N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)isonipecotamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-19-9-8-16-30-24(19)27-23(20-10-4-2-5-11-20)25(30)28-26(31)21-14-17-29(18-15-21)34(32,33)22-12-6-3-7-13-22/h2-13,16,21H,14-15,17-18H2,1H3,(H,28,31)