[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C24H24N2O6S/c1-15-13-18(14-22(16(15)2)33(25,29)30)24(28)31-17(3)23(27)26-19-9-11-21(12-10-19)32-20-7-5-4-6-8-20/h4-14,17H,1-3H3,(H,26,27)(H2,25,29,30)