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

Systemtic Name: N-(1-adamantyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-adamantyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C20H29NO2S/c1-12-5-13(2)15(4)19(14(12)3)24(22,23)21-20-9-16-6-17(10-20)8-18(7-16)11-20/h5,16-18,21H,6-11H2,1-4H3