N-[3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide CAS Name: N-[3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(2-pentyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(2-amyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H32N2O2S/c1-3-4-5-13-22-14-12-20(11-7-10-19(22)16-20)17-8-6-9-18(15-17)21-25(2,23)24/h6,8-9,15,19,21H,3-5,7,10-14,16H2,1-2H3