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In the crystal structure of the title compound, C 28 H 40 N 2 O 3 S, there are two molecules per asymmetric unit; in each of these molecules, the cyclohexyl rings adopt chair conformations. The dihedral angles between the benzene rings are 16.89 (9) and 34.11 (9)°. Each molecule contains an intramolecular O—H⋯N hydrogen bond, and intermolecular N—H⋯O hydrogen bonds are also present. In both molecules, the methyl groups of one  tert -butyl group are disordered over two positions; the site-occupancy factors in both cases are  ca  0.6 and 0.4.

(E)-N-[2-(3,5-Di-tert-butyl-2-hydroxybenzylideneamino)cyclohexyl]-4-methylbenzenesulfonamide