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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(p-tolylsulfonyl)ethanone CAS Name: 2-(4-methylphenyl)sulfonyl-1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-tosyl-ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4S/c1-17-8-10-19(11-9-17)29(27,28)16-20(25)23-14-5-15-24(23)21(26)22(12-13-22)18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3