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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(2-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=CC=C5OC

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C26H32N4O4S/c1-18-27-23-17-21(11-12-24(23)30(18)20-7-3-4-8-20)35(32,33)29-15-13-19(14-16-29)26(31)28-22-9-5-6-10-25(22)34-2/h5-6,9-12,17,19-20H,3-4,7-8,13-16H2,1-2H3,(H,28,31)