1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]pent-3-en-1-one

Systemtic Name: 1-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]pent-3-en-1-one Openeye Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]pent-3-en-1-one CAS Name: 1-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]-3-penten-1-one IUPAC Name: 1-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]pent-3-en-1-one Traditional Name: 1-[2-(2-mesylbenzoyl)pyrazolidin-1-yl]pent-3-en-1-one Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCN1C(=O)C2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC=CCC(=O)N1CCCN1C(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C16H20N2O4S/c1-3-4-10-15(19)17-11-7-12-18(17)16(20)13-8-5-6-9-14(13)23(2,21)22/h3-6,8-9H,7,10-12H2,1-2H3