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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C20H22N2O6S2/c1-15-8-10-16(11-9-15)30(27,28)14-19(23)21-12-5-13-22(21)20(24)17-6-3-4-7-18(17)29(2,25)26/h3-4,6-11H,5,12-14H2,1-2H3