[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C20H19N3O5S/c1-2-12-23(17-9-4-3-5-10-17)19(24)15-28-20(25)14-22-29(26,27)18-11-7-6-8-16(18)13-21/h2-11,22H,1,12,14-15H2