[1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate Openeye Name: [2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate CAS Name: 2-(2,4-dimethoxyphenyl)acetic acid [1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate Traditional Name: 2-(2,4-dimethoxyphenyl)acetic acid [2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NS(=O)(=O)C)OC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO7S/c1-13(20(23)14-5-8-16(9-6-14)21-29(4,24)25)28-19(22)11-15-7-10-17(26-2)12-18(15)27-3/h5-10,12-13,21H,11H2,1-4H3