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

Systemtic Name: N-[1-(1-adamantyl)butyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H37NO2S MolecularWeight: 403.62108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37NO2S/c1-6-7-22(24-12-19-9-20(13-24)11-21(10-19)14-24)25-28(26,27)23-17(4)15(2)8-16(3)18(23)5/h8,19-22,25H,6-7,9-14H2,1-5H3