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[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name:[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate
Openeye Name:[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl] 2-cyclopentylacetate
CAS Name:2-cyclopentylacetic acid [2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] 2-cyclopentylacetate
Traditional Name:2-cyclopentylacetic acid [2-keto-2-(4-tosylpiperazino)ethyl] ester
Formula: C20H28N2O5S
MolecularWeight: 408.51172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)CC3CCCC3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)CC3CCCC3


InChI

InChI=1S/C20H28N2O5S/c1-16-6-8-18(9-7-16)28(25,26)22-12-10-21(11-13-22)19(23)15-27-20(24)14-17-4-2-3-5-17/h6-9,17H,2-5,10-15H2,1H3


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