N-[1-(1-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-tert-butyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C22H33NO2S/c1-15(22-12-16-9-17(13-22)11-18(10-16)14-22)23-26(24,25)20-7-5-19(6-8-20)21(2,3)4/h5-8,15-18,23H,9-14H2,1-4H3