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

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

Systemtic Name:[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate
Openeye Name:[2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate
CAS Name:3-[(3-chlorophenyl)sulfonylamino]propanoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate
Traditional Name:3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester
Formula: C19H27ClN2O5S
MolecularWeight: 430.94608
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl


Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl


InChI

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


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