1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(o-tolyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(o-tolyl)isonipecotamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5

InChI

InChI=1S/C26H32N4O3S/c1-18-7-3-6-10-23(18)28-26(31)20-13-15-29(16-14-20)34(32,33)22-11-12-25-24(17-22)27-19(2)30(25)21-8-4-5-9-21/h3,6-7,10-12,17,20-21H,4-5,8-9,13-16H2,1-2H3,(H,28,31)