[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O6S/c1-17(24(28)27-20-12-8-13-21(16-20)34(26,30)31)33-25(29)22(18-9-4-3-5-10-18)15-19-11-6-7-14-23(19)32-2/h3-17H,1-2H3,(H,27,28)(H2,26,30,31)/b22-15+