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

Systemtic Name: 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenylbenzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[6-[(4-acetamidophenyl)sulfonylamino]-2,3-diphenyl-benzimidazol-5-yl]oxyhexanoic acid Formula: C33H32N4O6S MolecularWeight: 612.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5)OCCCCCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N=C(N3C4=CC=CC=C4)C5=CC=CC=C5)OCCCCCC(=O)O

InChI

InChI=1S/C33H32N4O6S/c1-23(38)34-25-16-18-27(19-17-25)44(41,42)36-29-21-28-30(22-31(29)43-20-10-4-9-15-32(39)40)37(26-13-7-3-8-14-26)33(35-28)24-11-5-2-6-12-24/h2-3,5-8,11-14,16-19,21-22,36H,4,9-10,15,20H2,1H3,(H,34,38)(H,39,40)