N-[1-(1-adamantyl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-phenyl-methanesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)CC4=CC=CC=C4

InChI

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