2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(methylsulfonylamino)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(methylsulfonylamino)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(methanesulfonamido)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(methanesulfonamido)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(methanesulfonamido)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(methanesulfonamido)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C34H32ClN3O5S MolecularWeight: 630.15298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H32ClN3O5S/c1-44(41,42)37-26-12-8-9-22(19-26)21-43-29-20-28-32(30(31(29)34(39)40)23-10-4-2-5-11-23)36-33(24-15-17-25(35)18-16-24)38(28)27-13-6-3-7-14-27/h2,4-5,8-12,15-20,27,37H,3,6-7,13-14,21H2,1H3,(H,39,40)