[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(3,5-dimethylpiperidino)-2-keto-ethyl] ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H25ClN2O5S/c1-13-8-14(2)11-21(10-13)17(22)12-26-18(23)6-7-20-27(24,25)16-5-3-4-15(19)9-16/h3-5,9,13-14,20H,6-8,10-12H2,1-2H3