[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate CAS Name: 5-(dimethylsulfamoyl)-2-methylbenzoic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 5-(dimethylsulfamoyl)-2-methylbenzoate Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-benzoic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OCC(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5S/c1-5-13-23(17-9-7-6-8-10-17)20(24)15-28-21(25)19-14-18(12-11-16(19)2)29(26,27)22(3)4/h5-12,14H,1,13,15H2,2-4H3