N-[1-(1-adamantyl)butyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)butyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-4-ethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-4-ethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-4-ethyl-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=CC=C(C=C4)CC

Isomeric SMILES

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

InChI

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