[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H19N3O6S/c1-2-9-19-18(24)21-16(22)12-27-17(23)11-20-28(25,26)15-8-7-13-5-3-4-6-14(13)10-15/h2-8,10,20H,1,9,11-12H2,(H2,19,21,22,24)