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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[(4-hydroxy-1-piperidyl)sulfonyl]phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-[(4-hydroxy-1-piperidinyl)sulfonyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[[3-(4-hydroxypiperidin-1-yl)sulfonylphenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[3-(4-hydroxypiperidino)sulfonylbenzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C38H38ClN3O6S MolecularWeight: 700.24282

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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)N7CCC(CC7)O

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)N7CCC(CC7)O

InChI

InChI=1S/C38H38ClN3O6S/c39-28-16-14-27(15-17-28)37-40-36-32(42(37)29-11-5-2-6-12-29)23-33(35(38(44)45)34(36)26-9-3-1-4-10-26)48-24-25-8-7-13-31(22-25)49(46,47)41-20-18-30(43)19-21-41/h1,3-4,7-10,13-17,22-23,29-30,43H,2,5-6,11-12,18-21,24H2,(H,44,45)