[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-[(3-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C18H19FN2O6S MolecularWeight: 410.416663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)F

InChI

InChI=1S/C18H19FN2O6S/c1-26-15-7-5-13(6-8-15)10-20-17(22)12-27-18(23)11-21-28(24,25)16-4-2-3-14(19)9-16/h2-9,21H,10-12H2,1H3,(H,20,22)