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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)isonipecotamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H32N4O4S/c1-18-27-24-17-23(11-12-25(24)30(18)21-5-3-4-6-21)35(32,33)29-15-13-19(14-16-29)26(31)28-20-7-9-22(34-2)10-8-20/h7-12,17,19,21H,3-6,13-16H2,1-2H3,(H,28,31)