5-Cyclo­hexyl-3-(2-fluoro­phenyl­sulfon­yl)-2-methyl-1-benzo­furan

In the title compound, C(21)H(21)FO(3)S, the cyclo­hexyl ring adopts a chair conformation. The dihedral angle between the mean planes of the benzo­furan ring system and the fluoro­phenyl ring is 87.61 (3)°. In the crystal, mol­ecules related by inversion are linked into dimers via pairs of C—H⋯π inter­actions. These dimers are further linked by π–π inter­actions between the furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.407 (2) Å and between the 2-fluoro­phenyl rings of neighbouring mol­ecules [centroid–centroid distance = 3.742 (2) Å], resulting in a three-dimensional supra­molecular network.