N-[1-(1-adamantyl)butyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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