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

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)isonipecotamide Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3S/c1-19-8-7-15-32-25(19)29-24(20-9-3-2-4-10-20)26(32)30-27(33)21-13-16-31(17-14-21)36(34,35)23-12-6-5-11-22(23)18-28/h2-12,15,21H,13-14,16-17H2,1H3,(H,30,33)