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

Systemtic Name: 6-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Formula: C32H30ClN3O6S MolecularWeight: 620.1151

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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)OCCCCCC(=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)OCCCCCC(=O)O

InChI

InChI=1S/C32H30ClN3O6S/c1-41-25-15-13-24(14-16-25)36-29-21-30(42-19-7-3-6-10-31(37)38)28(35-43(39,40)26-17-11-23(33)12-18-26)20-27(29)34-32(36)22-8-4-2-5-9-22/h2,4-5,8-9,11-18,20-21,35H,3,6-7,10,19H2,1H3,(H,37,38)