N-(1-adamantylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-adamantylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-adamantylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-adamantylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(1-adamantylmethyl)-1-phenyl-methanesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H25NO2S/c20-22(21,12-14-4-2-1-3-5-14)19-13-18-9-15-6-16(10-18)8-17(7-15)11-18/h1-5,15-17,19H,6-13H2