1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-[2-(2-methylsulfonylethanoyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-(2-methylsulfonyl-1-oxoethyl)-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(2-methylsulfonylacetyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-(2-mesylacetyl)pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C15H20N2O6S2 MolecularWeight: 388.4591

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)CC(=O)N1CCCN1C(=O)CC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H20N2O6S2/c1-24(20,21)11-15(19)17-9-3-8-16(17)14(18)10-12-4-6-13(7-5-12)25(2,22)23/h4-7H,3,8-11H2,1-2H3