Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O2S.ClH |
| Molecular Weight | 418.98 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCC[C@@H]1CC2=CNC3=C2C=C(CCS(=O)(=O)C4=CC=CC=C4)C=C3
InChI
InChIKey=YPFFNRRUXKXSTA-FSRHSHDFSA-N
InChI=1S/C22H26N2O2S.ClH/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20;/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3;1H/t19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
OL4Q27AUZF
Created by
admin on Sat Dec 16 11:49:15 UTC 2023 , Edited by admin on Sat Dec 16 11:49:15 UTC 2023
|
PRIMARY | |||
|
121596618
Created by
admin on Sat Dec 16 11:49:15 UTC 2023 , Edited by admin on Sat Dec 16 11:49:15 UTC 2023
|
PRIMARY | |||
|
1163127-11-4
Created by
admin on Sat Dec 16 11:49:15 UTC 2023 , Edited by admin on Sat Dec 16 11:49:15 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
