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

In the title compound, C(21)H(21)BrO(2)S, the cyclo­hexyl ring adopts a chair conformation. The dihedral angle between the mean plane [r.m.s. deviation = 0.178 (2) Å] of the benzo­furan ring system and the mean plane of the 3-bromo­phenyl ring is 86.52 (6)°. In the crystal, mol­ecules are linked by weak C—H⋯O and C—H⋯π hydrogen bonds, and by a slipped π–π inter­action between the furan rings of neighbouring mol­ecules [centroid–centroid distance = 3.518 (3) Å, inter­planar distance = 3.471 (3) Å and slippage = 0.573 (3) Å], resulting in a three-dimensional network.