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

Systemtic Name: 2-methoxy-N-[3-[8-oxidanyl-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[8-hydroxy-3-(3-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-[8-hydroxy-3-(3-quinolinylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-[8-hydroxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-[8-hydroxy-3-(3-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]phenyl]-2-methoxy-ethanesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)NC1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC5=CC=CC=C5N=C4)O

Isomeric SMILES

COCCS(=O)(=O)NC1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC5=CC=CC=C5N=C4)O

InChI

InChI=1S/C26H31N3O4S/c1-33-11-12-34(31,32)28-24-7-4-6-21(14-24)26(30)22-9-10-23(26)18-29(17-22)16-19-13-20-5-2-3-8-25(20)27-15-19/h2-8,13-15,22-23,28,30H,9-12,16-18H2,1H3