N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C24H24N4O3S/c1-17-6-5-7-19(14-17)27-32(30,31)21-10-9-18(2)22(15-21)24(29)25-12-11-20-16-28-13-4-3-8-23(28)26-20/h3-10,13-16,27H,11-12H2,1-2H3,(H,25,29)