N-(1-adamantyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-tert-butyl-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-tert-butyl-2,6-dimethylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C)C(C)(C)C

InChI

InChI=1S/C22H33NO2S/c1-14-6-19(21(3,4)5)7-15(2)20(14)26(24,25)23-22-11-16-8-17(12-22)10-18(9-16)13-22/h6-7,16-18,23H,8-13H2,1-5H3