N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C25H39NO2S MolecularWeight: 417.64766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

Isomeric SMILES

CCCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(C(=C(C(=C4C)C)C)C)C

InChI

InChI=1S/C25H39NO2S/c1-7-8-23(25-12-20-9-21(13-25)11-22(10-20)14-25)26-29(27,28)24-18(5)16(3)15(2)17(4)19(24)6/h20-23,26H,7-14H2,1-6H3