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

Systemtic Name: N-[1-(1-adamantyl)butyl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1-adamantyl)butyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(1-adamantyl)butyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(1-adamantyl)butyl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1-adamantyl)butyl]-1-phenyl-methanesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2S/c1-2-6-20(22-25(23,24)15-16-7-4-3-5-8-16)21-12-17-9-18(13-21)11-19(10-17)14-21/h3-5,7-8,17-20,22H,2,6,9-15H2,1H3