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

Systemtic Name: 1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-2-methyl-5-benzimidazolyl)sulfonyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1-cyclopentyl-2-methylbenzimidazol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(1-cyclopentyl-2-methyl-benzimidazol-5-yl)sulfonyl-isonipecotamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=CC(=C2)S(=O)(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O3S/c1-19-28-24-17-23(11-12-25(24)30(19)22-9-5-6-10-22)34(32,33)29-15-13-21(14-16-29)26(31)27-18-20-7-3-2-4-8-20/h2-4,7-8,11-12,17,21-22H,5-6,9-10,13-16,18H2,1H3,(H,27,31)