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6-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

6-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name:6-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one
Openeye Name:6-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethoxy]indan-1-one
CAS Name:6-[2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethoxy]-2,3-dihydroinden-1-one
IUPAC Name:6-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one
Traditional Name:6-[2-keto-2-(4-mesylpiperazino)ethoxy]indan-1-one
Formula: C16H20N2O5S
MolecularWeight: 352.4054
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC3=C(CCC3=O)C=C2


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC3=C(CCC3=O)C=C2


InChI

InChI=1S/C16H20N2O5S/c1-24(21,22)18-8-6-17(7-9-18)16(20)11-23-13-4-2-12-3-5-15(19)14(12)10-13/h2,4,10H,3,5-9,11H2,1H3


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