N-[1-(1-adamantyl)ethyl]-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-butan-2-yl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-sec-butyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-butan-2-ylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-sec-butyl-benzenesulfonamide Formula: C22H33NO2S MolecularWeight: 375.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33NO2S/c1-4-15(2)20-5-7-21(8-6-20)26(24,25)23-16(3)22-12-17-9-18(13-22)11-19(10-17)14-22/h5-8,15-19,23H,4,9-14H2,1-3H3