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

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C26H27NO5S MolecularWeight: 465.56128

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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=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5S/c1-5-27(23-9-7-6-8-10-23)33(30,31)24-17-22(16-13-19(24)3)26(29)32-20(4)25(28)21-14-11-18(2)12-15-21/h6-17,20H,5H2,1-4H3