Abstract
In the title compound, C15H17BrO3S, the cyclohexyl ring adopts a practically undistorted chair conformation [endocyclic torsion angles are within a 54.5–56.4 (3)° range] and the arylsulfonyl unit is positioned equatorial relative to the cyclohexyl group. In the crystal, molecules are linked through C—H⋯O hydrogen bonds and donor–acceptor Br⋯O contacts [3.250 (2) Å]. The crystal structure also exhibits aromatic π–π overlap between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.635 (2) Å].
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