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

Systemtic Name: N-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]sulfonylbenzamide Openeye Name: N-[2-(4-benzyloxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]sulfonylbenzamide CAS Name: N-[[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-5-benzimidazolyl]sulfonyl]benzamide IUPAC Name: N-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)benzimidazol-5-yl]sulfonylbenzamide Traditional Name: N-[2-(4-benzoxyphenyl)-1-cyclohexyl-benzimidazol-5-yl]sulfonylbenzamide Formula: C33H31N3O4S MolecularWeight: 565.68194

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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