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

Systemtic Name: N-[1-(cyclohexylmethyl)-2-(1-methylpiperidin-4-yl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidinyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-(1-methylpiperidin-4-yl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(1-methyl-4-piperidyl)benzimidazol-5-yl]benzenesulfonamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2S/c1-29-16-14-21(15-17-29)26-27-24-18-22(28-33(31,32)23-10-6-3-7-11-23)12-13-25(24)30(26)19-20-8-4-2-5-9-20/h3,6-7,10-13,18,20-21,28H,2,4-5,8-9,14-17,19H2,1H3