2-methoxy-N-[3-(3-octyl-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethanesulfonamide

Systemtic Name: 2-methoxy-N-[3-(3-octyl-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-(8-hydroxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-(8-hydroxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-(8-hydroxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(8-hydroxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C24H40N2O4S MolecularWeight: 452.6504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

Isomeric SMILES

CCCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

InChI

InChI=1S/C24H40N2O4S/c1-3-4-5-6-7-8-14-26-18-21-12-13-22(19-26)24(21,27)20-10-9-11-23(17-20)25-31(28,29)16-15-30-2/h9-11,17,21-22,25,27H,3-8,12-16,18-19H2,1-2H3