[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 4-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-[ethyl(phenyl)sulfamoyl]benzoic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)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=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25NO5S/c1-4-26(22-8-6-5-7-9-22)32(29,30)23-16-14-21(15-17-23)25(28)31-19(3)24(27)20-12-10-18(2)11-13-20/h5-17,19H,4H2,1-3H3/t19-/m1/s1