N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6-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=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

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