3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O3S/c1-20(11-12-21-9-5-3-6-10-21)27-26(31)16-15-25-28-23-19-22(13-14-24(23)29(25)2)34(32,33)30-17-7-4-8-18-30/h3,5-6,9-10,13-14,19-20H,4,7-8,11-12,15-18H2,1-2H3,(H,27,31)