2-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]carbonylbenzenesulfonamide

Systemtic Name: 2-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]carbonylbenzenesulfonamide Openeye Name: 2-[2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazole-5-carbonyl]benzenesulfonamide CAS Name: 2-[[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carbonyl]benzenesulfonamide Traditional Name: 2-[2-(4-benzoxyphenyl)-1-cyclohexyl-benzimidazole-5-carbonyl]benzenesulfonamide Formula: C33H31N3O4S MolecularWeight: 565.68194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4S(=O)(=O)N)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4S(=O)(=O)N)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H31N3O4S/c34-41(38,39)31-14-8-7-13-28(31)32(37)25-17-20-30-29(21-25)35-33(36(30)26-11-5-2-6-12-26)24-15-18-27(19-16-24)40-22-23-9-3-1-4-10-23/h1,3-4,7-10,13-21,26H,2,5-6,11-12,22H2,(H2,34,38,39)