N-(1-adamantyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-adamantyl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-adamantyl)-1-phenyl-methanesulfonamide CAS Name: N-(1-adamantyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-adamantyl)-1-phenylmethanesulfonamide Traditional Name: N-(1-adamantyl)-1-phenyl-methanesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c19-21(20,12-13-4-2-1-3-5-13)18-17-9-14-6-15(10-17)8-16(7-14)11-17/h1-5,14-16,18H,6-12H2