4-(2-cyanoethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H19N5O3S/c20-10-3-11-22-28(26,27)17-7-5-15(6-8-17)19(25)21-12-9-16-14-24-13-2-1-4-18(24)23-16/h1-2,4-8,13-14,22H,3,9,11-12H2,(H,21,25)