N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-20-11-10-18-32-26(20)29-25(21-12-5-3-6-13-21)27(32)30-28(33)22-14-9-17-24(19-22)36(34,35)31(2)23-15-7-4-8-16-23/h3-19H,1-2H3,(H,30,33)