4-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid

Systemtic Name: 4-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid Openeye Name: 4-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutanoic acid CAS Name: 4-[[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]oxy]butanoic acid IUPAC Name: 4-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]oxybutanoic acid Traditional Name: 4-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxybutyric acid Formula: C30H26ClN3O6S MolecularWeight: 592.06194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)OCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)OCCCC(=O)O

InChI

InChI=1S/C30H26ClN3O6S/c1-39-23-13-11-22(12-14-23)34-27-19-28(40-17-5-8-29(35)36)26(33-41(37,38)24-15-9-21(31)10-16-24)18-25(27)32-30(34)20-6-3-2-4-7-20/h2-4,6-7,9-16,18-19,33H,5,8,17H2,1H3,(H,35,36)