3-phenyl-3-[5-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-phenyl-3-[5-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzimidazol-1-yl]propanoic acid Openeye Name: 3-phenyl-3-[5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzimidazol-1-yl]propanoic acid CAS Name: 3-phenyl-3-[5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]-1-benzimidazolyl]propanoic acid IUPAC Name: 3-phenyl-3-[5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzimidazol-1-yl]propanoic acid Traditional Name: 3-phenyl-3-[5-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzimidazol-1-yl]propionic acid Formula: C23H18F3N3O5S MolecularWeight: 505.46633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)O)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H18F3N3O5S/c24-23(25,26)34-17-7-9-18(10-8-17)35(32,33)28-16-6-11-20-19(12-16)27-14-29(20)21(13-22(30)31)15-4-2-1-3-5-15/h1-12,14,21,28H,13H2,(H,30,31)