N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C)C

InChI

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