2-(4-methylsulfonylphenyl)-1-[2-(4-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(4-methylsulfonylphenyl)-1-[2-(4-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(4-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 2-(4-methylsulfonylphenyl)-1-[2-[(4-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 1-[2-(4-methylsulfonylbenzoyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-(4-mesylbenzoyl)pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O6S2/c1-29(25,26)17-8-4-15(5-9-17)14-19(23)21-12-3-13-22(21)20(24)16-6-10-18(11-7-16)30(2,27)28/h4-11H,3,12-14H2,1-2H3