[1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(methylsulfamoyl)benzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,5-trimethylphenyl)ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,5-trimethylphenyl)propan-2-yl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(2,4,5-trimethylphenyl)ethyl] ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C20H23NO5S/c1-12-9-14(3)18(10-13(12)2)19(22)15(4)26-20(23)16-7-6-8-17(11-16)27(24,25)21-5/h6-11,15,21H,1-5H3