1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-2-(4-methylsulfonylphenyl)ethanone

Systemtic Name: 1-(2-cyclobutylcarbonylpyrazolidin-1-yl)-2-(4-methylsulfonylphenyl)ethanone Openeye Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone CAS Name: 1-[2-[cyclobutyl(oxo)methyl]-1-pyrazolidinyl]-2-(4-methylsulfonylphenyl)ethanone IUPAC Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(4-methylsulfonylphenyl)ethanone Traditional Name: 1-[2-(cyclobutanecarbonyl)pyrazolidin-1-yl]-2-(4-mesylphenyl)ethanone Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3CCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)C3CCC3

InChI

InChI=1S/C17H22N2O4S/c1-24(22,23)15-8-6-13(7-9-15)12-16(20)18-10-3-11-19(18)17(21)14-4-2-5-14/h6-9,14H,2-5,10-12H2,1H3