1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2,3-dimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2,3-dimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2,3-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2,3-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2,3-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2,3-dimethylphenyl)isonipecotamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=N4)C)C5CCCC5)C

InChI

InChI=1S/C27H34N4O3S/c1-18-7-6-10-24(19(18)2)29-27(32)21-13-15-30(16-14-21)35(33,34)23-11-12-26-25(17-23)28-20(3)31(26)22-8-4-5-9-22/h6-7,10-12,17,21-22H,4-5,8-9,13-16H2,1-3H3,(H,29,32)