[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H25ClN2O5S/c1-13-5-3-6-14(2)21(13)17(22)12-26-18(23)9-10-20-27(24,25)16-8-4-7-15(19)11-16/h4,7-8,11,13-14,20H,3,5-6,9-10,12H2,1-2H3