1-cyclohexyl-2-(4-phenylmethoxyphenyl)-N-(phenylsulfonyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-2-(4-phenylmethoxyphenyl)-N-(phenylsulfonyl)benzimidazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-besyl-1-cyclohexyl-benzimidazole-5-carboxamide 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)NS(=O)(=O)C4=CC=CC=C4)N=C2C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O4S/c37-33(35-41(38,39)29-14-8-3-9-15-29)26-18-21-31-30(22-26)34-32(36(31)27-12-6-2-7-13-27)25-16-19-28(20-17-25)40-23-24-10-4-1-5-11-24/h1,3-5,8-11,14-22,27H,2,6-7,12-13,23H2,(H,35,37)