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

Systemtic Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]propanoic acid [1-(2,6-dimethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(2,6-dimethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C19H27ClN2O5S MolecularWeight: 430.94608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)OC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C(C)OC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H27ClN2O5S/c1-12-7-5-8-13(2)22(12)18(23)15(4)27-19(24)14(3)21-28(25,26)17-10-6-9-16(20)11-17/h6,9-15,21H,5,7-8H2,1-4H3