N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-methoxy-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C24H24N4O4S/c1-27(16-18-8-4-3-5-9-18)33(30,31)22-14-19(11-12-21(22)32-2)24(29)25-15-20-17-28-13-7-6-10-23(28)26-20/h3-14,17H,15-16H2,1-2H3,(H,25,29)