N-[1-(cyclohexylmethyl)-2-(1-methylpiperidin-4-yl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(1-methylpiperidin-4-yl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidinyl)-5-benzimidazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(1-methylpiperidin-4-yl)benzimidazol-5-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidyl)benzimidazol-5-yl]-N-methyl-benzenesulfonamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(N2CC4CCCCC4)C=CC(=C3)N(C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H36N4O2S/c1-29-17-15-22(16-18-29)27-28-25-19-23(30(2)34(32,33)24-11-7-4-8-12-24)13-14-26(25)31(27)20-21-9-5-3-6-10-21/h4,7-8,11-14,19,21-22H,3,5-6,9-10,15-18,20H2,1-2H3