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

Systemtic Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxypentanoic acid Openeye Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxypentanoic acid CAS Name: 5-[[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]oxy]pentanoic acid IUPAC Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]oxypentanoic acid Traditional Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyvaleric acid Formula: C31H28ClN3O6S MolecularWeight: 606.08852

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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)OCCCCC(=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)OCCCCC(=O)O

InChI

InChI=1S/C31H28ClN3O6S/c1-40-24-14-12-23(13-15-24)35-28-20-29(41-18-6-5-9-30(36)37)27(34-42(38,39)25-16-10-22(32)11-17-25)19-26(28)33-31(35)21-7-3-2-4-8-21/h2-4,7-8,10-17,19-20,34H,5-6,9,18H2,1H3,(H,36,37)