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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylsulfamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylsulfamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylsulfamoyl)phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(dimethylsulfamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(dimethylsulfamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C35H34ClN3O5S MolecularWeight: 644.17956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=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

CN(C)S(=O)(=O)C1=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/C35H34ClN3O5S/c1-38(2)45(42,43)28-15-9-10-23(20-28)22-44-30-21-29-33(31(32(30)35(40)41)24-11-5-3-6-12-24)37-34(25-16-18-26(36)19-17-25)39(29)27-13-7-4-8-14-27/h3,5-6,9-12,15-21,27H,4,7-8,13-14,22H2,1-2H3,(H,40,41)