2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfonyl-1-oxoethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-mesylacetyl)pyrazolidin-1-yl]ethanone Formula: C15H18N2O6S MolecularWeight: 354.37822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O6S/c1-24(20,21)9-15(19)17-6-2-5-16(17)14(18)8-11-3-4-12-13(7-11)23-10-22-12/h3-4,7H,2,5-6,8-10H2,1H3