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

Systemtic Name: N-[3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide CAS Name: N-[3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(2-heptyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl]methanesulfonamide Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCN1CCC2(CCCC1C2)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H36N2O2S/c1-3-4-5-6-7-15-24-16-14-22(13-9-12-21(24)18-22)19-10-8-11-20(17-19)23-27(2,25)26/h8,10-11,17,21,23H,3-7,9,12-16,18H2,1-2H3