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

Systemtic Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxypentanoic acid Openeye Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxypentanoic acid CAS Name: 5-[[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-5-benzimidazolyl]oxy]pentanoic acid IUPAC Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenylbenzimidazol-5-yl]oxypentanoic acid Traditional Name: 5-[6-[(4-chlorophenyl)sulfonylamino]-2,3-diphenyl-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=CC(=C(C=C3N2C4=CC=CC=C4)OCCCCC(=O)O)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2C4=CC=CC=C4)OCCCCC(=O)O)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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