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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3S/c1-3-10-22(20-11-6-4-7-12-20)28-26(31)16-15-25-27-23-19-21(13-14-24(23)29(25)2)34(32,33)30-17-8-5-9-18-30/h4,6-7,11-14,19,22H,3,5,8-10,15-18H2,1-2H3,(H,28,31)