1-cyclohexyl-3-(dimethylcarbamoyl)-4-[[2-(4-methylsulfonylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-4-[[2-(4-methylsulfonylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-4-[[2-(4-methylsulfonylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-3-[dimethylamino(oxo)methyl]-4-[[2-(4-methylsulfonylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid IUPAC Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-4-[[2-(4-methylsulfonylphenyl)phenyl]methoxy]-2-phenyl-2H-benzimidazole-5-carboxylic acid Traditional Name: 1-cyclohexyl-3-(dimethylcarbamoyl)-4-[2-(4-mesylphenyl)benzyl]oxy-2-phenyl-2H-benzimidazole-5-carboxylic acid Formula: C37H39N3O6S MolecularWeight: 653.78706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(N(C2=C1C(=C(C=C2)C(=O)O)OCC3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)C)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C(=O)N1C(N(C2=C1C(=C(C=C2)C(=O)O)OCC3=CC=CC=C3C4=CC=C(C=C4)S(=O)(=O)C)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C37H39N3O6S/c1-38(2)37(43)40-33-32(39(28-15-8-5-9-16-28)35(40)26-12-6-4-7-13-26)23-22-31(36(41)42)34(33)46-24-27-14-10-11-17-30(27)25-18-20-29(21-19-25)47(3,44)45/h4,6-7,10-14,17-23,28,35H,5,8-9,15-16,24H2,1-3H3,(H,41,42)