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1-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]pent-4-en-1-one

1-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]pent-4-en-1-one

Systemtic Name:1-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]pent-4-en-1-one
Openeye Name:1-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]pent-4-en-1-one
CAS Name:1-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-4-penten-1-one
IUPAC Name:1-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]pent-4-en-1-one
Traditional Name:1-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]pent-4-en-1-one
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)CCC=C


Isomeric SMILES

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


InChI

InChI=1S/C17H22N2O4S/c1-3-4-6-16(20)18-11-5-12-19(18)17(21)13-14-7-9-15(10-8-14)24(2,22)23/h3,7-10H,1,4-6,11-13H2,2H3


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