N-(1-adamantylmethyl)-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-cyclohexyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-cyclohexyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-cyclohexylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-cyclohexylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-cyclohexyl-benzenesulfonamide Formula: C23H33NO2S MolecularWeight: 387.57862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33NO2S/c25-27(26,22-8-6-21(7-9-22)20-4-2-1-3-5-20)24-16-23-13-17-10-18(14-23)12-19(11-17)15-23/h6-9,17-20,24H,1-5,10-16H2