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Details

Stereochemistry ACHIRAL
Molecular Formula C26H22ClN3O6S
Molecular Weight 539.987
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GW-5634 FREE ACID

SMILES

CCC(=O)NS(=O)(=O)C1=CC=C(NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=CC(Cl)=C3)C#N)C(C)=C1

InChI

InChIKey=HFZFOZBELSHLFI-UHFFFAOYSA-N
InChI=1S/C26H22ClN3O6S/c1-3-24(31)30-37(34,35)20-8-9-22(16(2)10-20)29-25(32)15-36-23-7-5-4-6-21(23)26(33)18-11-17(14-28)12-19(27)13-18/h4-13H,3,15H2,1-2H3,(H,29,32)(H,30,31)

HIDE SMILES / InChI

Molecular Formula C26H22ClN3O6S
Molecular Weight 539.987
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 Sat Dec 16 07:59:56 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:56 GMT 2023
Record UNII
O6O9X95338
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GW-5634 FREE ACID
Common Name English
PROPANAMIDE, N-((4-(((2-(3-CHLORO-5-CYANOBENZOYL)PHENOXY)ACETYL)AMINO)-3-METHYLPHENYL)SULFONYL)-
Systematic Name English
PROPANAMIDE, N-((4-((2-(2-(3-CHLORO-5-CYANOBENZOYL)PHENOXY)ACETYL)AMINO)-3-METHYLPHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
470255
Created by admin on Sat Dec 16 07:59:56 GMT 2023 , Edited by admin on Sat Dec 16 07:59:56 GMT 2023
PRIMARY
FDA UNII
O6O9X95338
Created by admin on Sat Dec 16 07:59:56 GMT 2023 , Edited by admin on Sat Dec 16 07:59:56 GMT 2023
PRIMARY
CAS
855122-98-4
Created by admin on Sat Dec 16 07:59:56 GMT 2023 , Edited by admin on Sat Dec 16 07:59:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY