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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28ClN3O5S
Molecular Weight 445.961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULAMSEROD

SMILES

CS(=O)(=O)NCCN1CCC(CCC(=O)C2=CC(Cl)=C(N)C3=C2OCCO3)CC1

InChI

InChIKey=NBUGBCTWXCXBQD-UHFFFAOYSA-N
InChI=1S/C19H28ClN3O5S/c1-29(25,26)22-6-9-23-7-4-13(5-8-23)2-3-16(24)14-12-15(20)17(21)19-18(14)27-10-11-28-19/h12-13,22H,2-11,21H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H28ClN3O5S
Molecular Weight 445.961
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:49 UTC 2023
Edited
by admin
on Fri Dec 15 16:31:49 UTC 2023
Record UNII
73EBX462X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULAMSEROD
INN  
INN  
Official Name English
RS-100302
Code English
METHANESULFONAMIDE, N-(2-(4-(3-(8-AMINO-7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-3-OXOPROPYL)-1-PIPERIDINYL)ETHYL)-
Systematic Name English
sulamserod [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
Code System Code Type Description
CAS
219757-90-1
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID70176382
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
PUBCHEM
9805252
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
FDA UNII
73EBX462X5
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
INN
7910
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
SMS_ID
300000034442
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL303182
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
NCI_THESAURUS
C152448
Created by admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY