[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[2-(methylsulfonylamino)ethyl]benzoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 4-[2-(methanesulfonamido)ethyl]benzoate CAS Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-[2-(methanesulfonamido)ethyl]benzoate Traditional Name: 4-[2-(methanesulfonamido)ethyl]benzoic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C20H23NO6S/c1-14(19(22)16-8-10-18(26-2)11-9-16)27-20(23)17-6-4-15(5-7-17)12-13-21-28(3,24)25/h4-11,14,21H,12-13H2,1-3H3