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[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name:[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate
Openeye Name:[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] acetate
CAS Name:acetic acid [2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] acetate
Traditional Name:acetic acid [2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl] ester
Formula: C16H20N2O6S
MolecularWeight: 368.4048
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C


InChI

InChI=1S/C16H20N2O6S/c1-12(19)14-3-5-15(6-4-14)25(22,23)18-9-7-17(8-10-18)16(21)11-24-13(2)20/h3-6H,7-11H2,1-2H3


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