[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-3-5-12(2)19-15(20)11-24-16(21)8-9-18-25(22,23)14-7-4-6-13(17)10-14/h4,6-7,10,12,18H,3,5,8-9,11H2,1-2H3,(H,19,20)