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[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
Openeye Name:[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
CAS Name:3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate
Traditional Name:3-[(4-chlorophenyl)sulfonylamino]propionic acid [2-[(2S)-2-ethylpiperidino]-2-keto-ethyl] ester
Formula: C18H25ClN2O5S
MolecularWeight: 416.9195
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC[C@H]1CCCCN1C(=O)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H25ClN2O5S/c1-2-15-5-3-4-12-21(15)17(22)13-26-18(23)10-11-20-27(24,25)16-8-6-14(19)7-9-16/h6-9,15,20H,2-5,10-13H2,1H3/t15-/m0/s1


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