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

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

Systemtic Name:2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[(3-sulfamoylphenyl)methoxy]benzimidazole-5-carboxylic acid
Openeye Name:2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[(3-sulfamoylphenyl)methoxy]benzimidazole-5-carboxylic acid
CAS Name:2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[(3-sulfamoylphenyl)methoxy]-5-benzimidazolecarboxylic acid
IUPAC Name:2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-[(3-sulfamoylphenyl)methoxy]benzimidazole-5-carboxylic acid
Traditional Name:2-(4-chlorophenyl)-1-cyclohexyl-4-phenyl-6-(3-sulfamoylbenzyl)oxy-benzimidazole-5-carboxylic acid
Formula: C33H30ClN3O5S
MolecularWeight: 616.1264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)S(=O)(=O)N


Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C(=C3N=C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)O)OCC6=CC(=CC=C6)S(=O)(=O)N


InChI

InChI=1S/C33H30ClN3O5S/c34-24-16-14-23(15-17-24)32-36-31-27(37(32)25-11-5-2-6-12-25)19-28(30(33(38)39)29(31)22-9-3-1-4-10-22)42-20-21-8-7-13-26(18-21)43(35,40)41/h1,3-4,7-10,13-19,25H,2,5-6,11-12,20H2,(H,38,39)(H2,35,40,41)


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