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

Systemtic Name: 2-methoxy-N-[3-(8-oxidanyl-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-(8-hydroxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-(8-hydroxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-(8-hydroxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(8-hydroxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC=CC(=C1)C2(C3CCC2CN(C3)CCC4=CC=CC=C4)O

Isomeric SMILES

COCCS(=O)(=O)NC1=CC=CC(=C1)C2(C3CCC2CN(C3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C24H32N2O4S/c1-30-14-15-31(28,29)25-23-9-5-8-20(16-23)24(27)21-10-11-22(24)18-26(17-21)13-12-19-6-3-2-4-7-19/h2-9,16,21-22,25,27H,10-15,17-18H2,1H3