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

Systemtic Name: 6-[6-[(4-chlorophenyl)sulfonylmethylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[6-[(4-chlorophenyl)sulfonylmethylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[6-[(4-chlorophenyl)sulfonylmethylamino]-3-(4-methoxyphenyl)-2-phenyl-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[6-[(4-chlorophenyl)sulfonylmethylamino]-3-(4-methoxyphenyl)-2-phenylbenzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[6-[(4-chlorophenyl)sulfonylmethylamino]-3-(4-methoxyphenyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Formula: C33H32ClN3O6S MolecularWeight: 634.14168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC(=C(C=C3N=C2C4=CC=CC=C4)NCS(=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)NCS(=O)(=O)C5=CC=C(C=C5)Cl)OCCCCCC(=O)O

InChI

InChI=1S/C33H32ClN3O6S/c1-42-26-15-13-25(14-16-26)37-30-21-31(43-19-7-3-6-10-32(38)39)29(20-28(30)36-33(37)23-8-4-2-5-9-23)35-22-44(40,41)27-17-11-24(34)12-18-27/h2,4-5,8-9,11-18,20-21,35H,3,6-7,10,19,22H2,1H3,(H,38,39)