Dofetilide H-3

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H27N3O5S2
Molecular Weight	447.589
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[3H]C([3H])([3H])N(CCOC1=CC=C(NS(C)(=O)=O)C=C1)CCC2=CC=C(NS(C)(=O)=O)C=C2

InChI

InChIKey=IXTMWRCNAAVVAI-RLXJOQACSA-N

InChI=1S/C19H27N3O5S2/c1-22(13-12-16-4-6-17(7-5-16)20-28(2,23)24)14-15-27-19-10-8-18(9-11-19)21-29(3,25)26/h4-11,20-21H,12-15H2,1-3H3/i1T3

HIDE SMILES / InChI

Molecular Formula	C19H27N3O5S2
Molecular Weight	447.589
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 `Wed Apr 02 18:29:39 GMT 2025` Edited by `admin` on `Wed Apr 02 18:29:39 GMT 2025`
Record UNII	K46LKD24P7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dofetilide H-3

Common Name

English

[3H]Dofetilide

Preferred Name

English

N-[4-[2-[Methyl-t3-[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide

Systematic Name

English

Methanesulfonamide, N-[4-[2-[methyl-t3-[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

K46LKD24P7

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

PRIMARY

PUBCHEM

169490876

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

PRIMARY

CAS

2086336-96-9

Created by admin on Wed Apr 02 18:29:39 GMT 2025 , Edited by admin on Wed Apr 02 18:29:39 GMT 2025

PRIMARY

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