[2-oxidanylidene-2-(propylamino)ethyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetate CAS Name: 2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-(tosylamino)acetyl]amino]acetic acid [2-keto-2-(propylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6S/c1-3-8-17-15(21)11-25-16(22)10-18-14(20)9-19-26(23,24)13-6-4-12(2)5-7-13/h4-7,19H,3,8-11H2,1-2H3,(H,17,21)(H,18,20)