[1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [1-cyclohexyl-2-[1-(p-tolylsulfonyl)-4-piperidyl]benzimidazol-5-yl]-(1-piperidyl)methanone CAS Name: [1-cyclohexyl-2-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-5-benzimidazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-cyclohexyl-2-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzimidazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [1-cyclohexyl-2-(1-tosyl-4-piperidyl)benzimidazol-5-yl]-piperidino-methanone 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)N6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)N6CCCCC6

InChI

InChI=1S/C31H40N4O3S/c1-23-10-13-27(14-11-23)39(37,38)34-20-16-24(17-21-34)30-32-28-22-25(31(36)33-18-6-3-7-19-33)12-15-29(28)35(30)26-8-4-2-5-9-26/h10-15,22,24,26H,2-9,16-21H2,1H3