[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-20-19(25)22-18(24)17(14-8-4-2-5-9-14)28-16(23)12-13-21-29(26,27)15-10-6-3-7-11-15/h2-11,17,21H,12-13H2,1H3,(H2,20,22,24,25)