4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)benzimidazole-5-carboxylic acid; N-propylmethanesulfonamide

Systemtic Name: 4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)benzimidazole-5-carboxylic acid; N-propylmethanesulfonamide Openeye Name: 4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)benzimidazole-5-carboxylic acid; N-propylmethanesulfonamide CAS Name: 4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)-5-benzimidazolecarboxylic acid; N-propylmethanesulfonamide IUPAC Name: 4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-cyclohexyl-2-(2-fluorophenyl)benzimidazole-5-carboxylic acid; N-propylmethanesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)benzyl]oxy-1-cyclohexyl-2-(2-fluorophenyl)benzimidazole-5-carboxylic acid; N-propylmethanesulfonamide Formula: C37H39ClFN3O5S MolecularWeight: 692.239063

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C.C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)N=C2C6=CC=CC=C6F

Isomeric SMILES

CCCNS(=O)(=O)C.C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4=CC=CC=C4C5=CC=C(C=C5)Cl)N=C2C6=CC=CC=C6F

InChI

InChI=1S/C33H28ClFN2O3.C4H11NO2S/c34-23-16-14-21(15-17-23)25-11-5-4-8-22(25)20-40-31-27(33(38)39)18-19-29-30(31)36-32(26-12-6-7-13-28(26)35)37(29)24-9-2-1-3-10-24;1-3-4-5-8(2,6)7/h4-8,11-19,24H,1-3,9-10,20H2,(H,38,39);5H,3-4H2,1-2H3