[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(2-chlorophenyl)sulfonylamino]propanoic acid [(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl] 3-[(2-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(2-chlorophenyl)sulfonylamino]propionic acid [(1S)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C17H23ClN2O5S MolecularWeight: 402.89292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)OC(=O)CCNS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H23ClN2O5S/c1-13(17(22)20-11-5-2-6-12-20)25-16(21)9-10-19-26(23,24)15-8-4-3-7-14(15)18/h3-4,7-8,13,19H,2,5-6,9-12H2,1H3/t13-/m0/s1