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

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-piperidinosulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)C5=CC=CC=C5

InChI

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