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Details

Stereochemistry ACHIRAL
Molecular Formula C31H30N4O4S
Molecular Weight 554.659
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-159884

SMILES

CCC1=NC2=C(N=C(C)C=C2C)N1CC3=CC=C(C=C3)C4=C(C=CC=C4)S(=O)(=O)NC(=O)C5=CC=C(OC)C=C5

InChI

InChIKey=IRQSDNILKLKJIU-UHFFFAOYSA-N
InChI=1S/C31H30N4O4S/c1-5-28-33-29-20(2)18-21(3)32-30(29)35(28)19-22-10-12-23(13-11-22)26-8-6-7-9-27(26)40(37,38)34-31(36)24-14-16-25(39-4)17-15-24/h6-18H,5,19H2,1-4H3,(H,34,36)

HIDE SMILES / InChI

Approval Year

Name Type Language
L-159884
Code English
BENZAMIDE, N-((4'-((2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)(1,1'-BIPHENYL)-2-YL)SULFONYL)-4-METHOXY-
Systematic Name English
N-((4'-((2-ETHYL-5,7-DIMETHYL-3H-IMIDAZO(4,5-B)PYRIDIN-3-YL)METHYL)(1,1'-BIPHENYL)-2-YL)SULFONYL)-4-METHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
174844-73-6
Created by admin on Sat Dec 16 14:45:00 GMT 2023 , Edited by admin on Sat Dec 16 14:45:00 GMT 2023
PRIMARY
FDA UNII
2YH253ZF8D
Created by admin on Sat Dec 16 14:45:00 GMT 2023 , Edited by admin on Sat Dec 16 14:45:00 GMT 2023
PRIMARY
PUBCHEM
10007847
Created by admin on Sat Dec 16 14:45:00 GMT 2023 , Edited by admin on Sat Dec 16 14:45:00 GMT 2023
PRIMARY