[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c23-17(22-19(25)20-13-15-7-3-1-4-8-15)14-28-18(24)11-12-21-29(26,27)16-9-5-2-6-10-16/h1-10,21H,11-14H2,(H2,20,22,23,25)