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[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name:[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
Openeye Name:[2-(3-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate
CAS Name:2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-(3-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methylpiperidin-1-yl)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate
Traditional Name:2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-keto-2-(3-methylpiperidino)ethyl] ester
Formula: C17H23ClN2O5S
MolecularWeight: 402.89292
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC1CCCN(C1)C(=O)COC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H23ClN2O5S/c1-13-4-3-9-20(10-13)16(21)12-25-17(22)11-19(2)26(23,24)15-7-5-14(18)6-8-15/h5-8,13H,3-4,9-12H2,1-2H3


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