[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[(3-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate CAS Name: 3-[(3-acetylphenyl)sulfonylamino]propanoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-[(3-acetylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]propionic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6S/c1-15(23)16-7-6-10-18(13-16)29(26,27)21-12-11-20(25)28-14-19(24)22(2)17-8-4-3-5-9-17/h3-10,13,21H,11-12,14H2,1-2H3