[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C16H18FN3O5S MolecularWeight: 383.394623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FN3O5S/c17-12-3-5-13(6-4-12)26(23,24)19-9-15(22)25-10-14(21)20-16(11-18)7-1-2-8-16/h3-6,19H,1-2,7-10H2,(H,20,21)