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

Systemtic Name: 5-[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-benzimidazol-5-yl]oxypentanoic acid Openeye Name: 5-[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-benzimidazol-5-yl]oxypentanoic acid CAS Name: 5-[[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-5-benzimidazolyl]oxy]pentanoic acid IUPAC Name: 5-[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenylbenzimidazol-5-yl]oxypentanoic acid Traditional Name: 5-[3-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-2-phenyl-benzimidazol-5-yl]oxyvaleric acid Formula: C30H26ClN3O5S MolecularWeight: 576.06254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C=C(C=C3)OCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C=C(C=C3)OCCCCC(=O)O

InChI

InChI=1S/C30H26ClN3O5S/c31-22-9-16-26(17-10-22)40(37,38)33-23-11-13-24(14-12-23)34-28-20-25(39-19-5-4-8-29(35)36)15-18-27(28)32-30(34)21-6-2-1-3-7-21/h1-3,6-7,9-18,20,33H,4-5,8,19H2,(H,35,36)