(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-2-piperidino-ethyl) ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCCCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H25ClN2O5S/c1-13(2)17(20-27(24,25)15-8-6-7-14(19)11-15)18(23)26-12-16(22)21-9-4-3-5-10-21/h6-8,11,13,17,20H,3-5,9-10,12H2,1-2H3/t17-/m0/s1