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

Systemtic Name: N-[1-(2-adamantyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-adamantyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-adamantyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-adamantyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-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)NC(C)C2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H27NO2S/c1-12-3-5-18(6-4-12)23(21,22)20-13(2)19-16-8-14-7-15(10-16)11-17(19)9-14/h3-6,13-17,19-20H,7-11H2,1-2H3