2-[[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-phenyl-propanoic acid Openeye Name: 3-phenyl-2-[[4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]propanoic acid CAS Name: 2-[[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-phenylpropanoic acid Traditional Name: 3-phenyl-2-[[4-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]propionic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21N3O5S/c1-16-7-9-19(10-8-16)23-25-22(26-32-23)18-11-13-20(14-12-18)33(30,31)27-21(24(28)29)15-17-5-3-2-4-6-17/h2-14,21,27H,15H2,1H3,(H,28,29)