(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5S/c1-4-26(22-13-9-6-10-14-22)32(29,30)23-17-21(16-15-18(23)2)25(28)31-19(3)24(27)20-11-7-5-8-12-20/h5-17,19H,4H2,1-3H3