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

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C22H33NO3S/c1-14-7-15(2)17(4)21(16(14)3)27(24,25)23-5-6-26-22-11-18-8-19(12-22)10-20(9-18)13-22/h7,18-20,23H,5-6,8-13H2,1-4H3