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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonyl-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(3-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=C5)OC

Isomeric SMILES

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

InChI

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