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

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-(o-tolylsulfamoyl)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H22N4O3S/c1-17-6-2-3-7-21(17)26-31(29,30)20-11-9-18(10-12-20)23(28)24-14-13-19-16-27-15-5-4-8-22(27)25-19/h2-12,15-16,26H,13-14H2,1H3,(H,24,28)