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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O3S/c1-20-28-25-18-24(12-13-26(25)31(20)23-10-6-7-11-23)35(33,34)30-16-14-22(15-17-30)27(32)29(2)19-21-8-4-3-5-9-21/h3-5,8-9,12-13,18,22-23H,6-7,10-11,14-17,19H2,1-2H3