[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O6S/c1-3-19(24)22-16-8-6-15(7-9-16)18(23)13-28-20(25)12-21-29(26,27)17-10-4-14(2)5-11-17/h4-11,21H,3,12-13H2,1-2H3,(H,22,24)