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

Systemtic Name: N-[1-(1-adamantyl)propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1-adamantyl)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1-adamantyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1-adamantyl)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1-adamantyl)propyl]-1-phenyl-methanesulfonamide Formula: C20H29NO2S MolecularWeight: 347.51476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2S/c1-2-19(21-24(22,23)14-15-6-4-3-5-7-15)20-11-16-8-17(12-20)10-18(9-16)13-20/h3-7,16-19,21H,2,8-14H2,1H3