[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [3-(benzylcarbamoylamino)-3-keto-propyl] 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)CCOC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCOC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

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