[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-fluorophenyl)sulfonylamino]propanoic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 3-[(4-fluorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]propionic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18FN3O5S MolecularWeight: 419.426723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FN3O5S/c1-13(19(25)23-17-5-3-2-4-14(17)12-21)28-18(24)10-11-22-29(26,27)16-8-6-15(20)7-9-16/h2-9,13,22H,10-11H2,1H3,(H,23,25)