[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-4-7-17-16(22)19-14(20)10-25-15(21)9-18-26(23,24)13-6-5-11(2)12(3)8-13/h5-6,8,18H,4,7,9-10H2,1-3H3,(H2,17,19,20,22)