Abstract
In the title compound, C24H23ClFNO3S, the piperidine ring is in a chair conformation. The geometry around the S atom is distorted tetrahedral. The dihedral angle between the least-squares plane, P1, defined by four C atoms of the piperidine ring, and the dihalo-substituted benzene ring is 49.80 (1)degrees. The dihedral angles between P1 and the two phenyl rings are 59.34 ( 1) and 73.81 (1)degrees. The two phenyl rings make a dihedral angle of 65.13 (14)degrees. The structure exhibits intermolecular hydrogen bonds of the types O-H center dot center dot center dot O and C-H center dot center dot center dot O.
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