[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C25H24N2O5S/c1-3-17-26-33(30,31)21-15-13-20(14-16-21)25(29)32-18(2)24(28)27-23-12-8-7-11-22(23)19-9-5-4-6-10-19/h3-16,18,26H,1,17H2,2H3,(H,27,28)