2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-methylsulfonyl-1-oxoethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(2-mesylacetyl)pyrazolidin-1-yl]ethanone Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N2O4S/c1-24(22,23)12-17(21)19-8-4-7-18(19)16(20)11-13-9-14-5-2-3-6-15(14)10-13/h2-3,5-6,13H,4,7-12H2,1H3