[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl] ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C20H24N2O6S/c1-13-5-8-17(27-4)15(9-13)10-20(24)28-12-19(23)22-16-7-6-14(2)18(11-16)29(25,26)21-3/h5-9,11,21H,10,12H2,1-4H3,(H,22,23)