[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-3-(4-isopropylphenyl)prop-2-enoate CAS Name: (E)-3-(4-propan-2-ylphenyl)-2-propenoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate Traditional Name: (E)-3-p-cumenylacrylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C21H24N2O5S/c1-14(2)17-7-4-16(5-8-17)6-13-20(24)28-15(3)21(25)23-18-9-11-19(12-10-18)29(22,26)27/h4-15H,1-3H3,(H,23,25)(H2,22,26,27)/b13-6+