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In the title compound, C 21 H 21 BrO 3 S, the cyclo­hexyl ring adopts a chair conformation. The dihedral angle between the mean planes of the benzo­furan and 2-bromo­phenyl fragments is 82.47 (5)°. In the crystal, mol­ecules related by inversion are paired into dimers  via  C—H⋯π and π–π inter­actions, the latter are indicated by the short distance of 3.607 (3) Å between the centroids of the furan rings. Inter­molecular C—H⋯O hydrogen bonds and short Br⋯O [3.280 (1) Å] contacts further consolidate the crystal packing.

3-(2-Bromophenylsulfonyl)-5-cyclohexyl-2-methyl-1-benzofuran