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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-methyl-benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO2S/c1-14-2-4-18(5-3-14)23(21,22)20-7-6-19-11-15-8-16(12-19)10-17(9-15)13-19/h2-5,15-17,20H,6-13H2,1H3