1-cyclohexyl-N-cyclopentyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-cyclopentyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-cyclopentyl-2-[1-(p-tolylsulfonyl)-4-piperidyl]benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-cyclopentyl-2-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclohexyl-N-cyclopentyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-cyclopentyl-2-(1-tosyl-4-piperidyl)benzimidazole-5-carboxamide Formula: C31H40N4O3S MolecularWeight: 548.7393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)NC6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)NC6CCCC6

InChI

InChI=1S/C31H40N4O3S/c1-22-11-14-27(15-12-22)39(37,38)34-19-17-23(18-20-34)30-33-28-21-24(31(36)32-25-7-5-6-8-25)13-16-29(28)35(30)26-9-3-2-4-10-26/h11-16,21,23,25-26H,2-10,17-20H2,1H3,(H,32,36)