[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H18N4O6S MolecularWeight: 382.39162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CNS(=O)(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H18N4O6S/c1-2-7-17-15(22)19-13(20)10-25-14(21)9-18-26(23,24)12-5-3-11(8-16)4-6-12/h3-6,18H,2,7,9-10H2,1H3,(H2,17,19,20,22)