[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl] 3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(4-isopropylanilino)-2-oxo-ethyl] 3-(allylsulfamoyl)benzoate CAS Name: 3-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylanilino)ethyl] 3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)benzoic acid (2-cumidino-2-keto-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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