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

Systemtic Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-4-phenyl-benzimidazole-5-sulfonic acid Openeye Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-4-phenyl-benzimidazole-5-sulfonic acid CAS Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-4-phenyl-5-benzimidazolesulfonic acid IUPAC Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-[(3-methoxyphenyl)methoxy]-4-phenylbenzimidazole-5-sulfonic acid Traditional Name: 2-(4-chlorophenyl)-1-cyclohexyl-6-m-anisyloxy-4-phenyl-benzimidazole-5-sulfonic acid Formula: C33H31ClN2O5S MolecularWeight: 603.12764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)S(=O)(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(C=C4)Cl)C5CCCCC5)C6=CC=CC=C6)S(=O)(=O)O

InChI

InChI=1S/C33H31ClN2O5S/c1-40-27-14-8-9-22(19-27)21-41-29-20-28-31(30(32(29)42(37,38)39)23-10-4-2-5-11-23)35-33(24-15-17-25(34)18-16-24)36(28)26-12-6-3-7-13-26/h2,4-5,8-11,14-20,26H,3,6-7,12-13,21H2,1H3,(H,37,38,39)