[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[methyl(phenyl)sulfamoyl]benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-18(23(27)25-17-19-9-5-3-6-10-19)31-24(28)20-13-15-22(16-14-20)32(29,30)26(2)21-11-7-4-8-12-21/h3-16,18H,17H2,1-2H3,(H,25,27)