GSK-894490A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N3O4S.ClH
Molecular Weight	492.031
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC1=CC=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C)O3)N4C[C@H](C)N[C@H](C)C4

InChI

InChIKey=VNSIFKKPBXQPQS-OKZTUQRJSA-N

InChI=1S/C24H29N3O4S.ClH/c1-16-14-27(15-17(2)25-16)20-8-12-24(30-4)22(13-20)26-32(28,29)21-9-6-19(7-10-21)23-11-5-18(3)31-23;/h5-13,16-17,25-26H,14-15H2,1-4H3;1H/t16-,17+;

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C24H29N3O4S
Molecular Weight	455.57
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:38:30 GMT 2025` Edited by `admin` on `Mon Mar 31 22:38:30 GMT 2025`
Record UNII	226W2K99V5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GSK-894490A

Common Name

English

BENZENESULFONAMIDE, N-(5-((3R,5S)-3,5-DIMETHYL-1-PIPERAZINYL)-2-METHOXYPHENYL)-4-(5-METHYL-2-FURANYL)-, HYDROCHLORIDE (1:1), REL-

Preferred Name

English

Code System Code Type Description

CAS

1012035-06-1

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

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PUBCHEM

72941972

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

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FDA UNII

226W2K99V5

Created by admin on Mon Mar 31 22:38:30 GMT 2025 , Edited by admin on Mon Mar 31 22:38:30 GMT 2025

PRIMARY

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