[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20FN3O6S MolecularWeight: 401.409903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3O6S/c17-11-5-7-13(8-6-11)27(24,25)18-9-15(22)26-10-14(21)20-16(23)19-12-3-1-2-4-12/h5-8,12,18H,1-4,9-10H2,(H2,19,20,21,23)