(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5S/c1-3-25(21-14-8-5-9-15-21)31(28,29)22-16-10-13-20(17-22)24(27)30-18(2)23(26)19-11-6-4-7-12-19/h4-18H,3H2,1-2H3