[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenoxybenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6S/c1-17(23(27)26-16-15-18-11-13-20(14-12-18)33(25,29)30)31-24(28)21-9-5-6-10-22(21)32-19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,27)(H2,25,29,30)