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

Systemtic Name: 1-[2-[2-(4-methylphenyl)sulfonylethanoyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 2-(4-methylsulfonylphenyl)-1-[2-[2-(p-tolylsulfonyl)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 1-[2-[2-(4-methylphenyl)sulfonyl-1-oxoethyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-[2-(4-methylphenyl)sulfonylacetyl]pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 2-(4-mesylphenyl)-1-[2-(2-tosylacetyl)pyrazolidin-1-yl]ethanone Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O6S2/c1-16-4-8-19(9-5-16)31(28,29)15-21(25)23-13-3-12-22(23)20(24)14-17-6-10-18(11-7-17)30(2,26)27/h4-11H,3,12-15H2,1-2H3