1-(phenylcarbonyl)-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpropan-2-yl]piperidin-2-one

Systemtic Name: 1-(phenylcarbonyl)-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpropan-2-yl]piperidin-2-one Openeye Name: 1-benzoyl-4-[1-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-ethyl]piperidin-2-one CAS Name: 1-benzoyl-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpropan-2-yl]-2-piperidinone IUPAC Name: 1-benzoyl-4-[2-[3-(trifluoromethyl)phenyl]sulfonylpropan-2-yl]piperidin-2-one Traditional Name: 1-benzoyl-4-[1-methyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-ethyl]-2-piperidone Formula: C22H22F3NO4S MolecularWeight: 453.47459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C(=O)C1)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)(C1CCN(C(=O)C1)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3NO4S/c1-21(2,31(29,30)18-10-6-9-17(13-18)22(23,24)25)16-11-12-26(19(27)14-16)20(28)15-7-4-3-5-8-15/h3-10,13,16H,11-12,14H2,1-2H3