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

Systemtic Name: 2-methoxy-N-[3-(8-oxidanyl-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethanesulfonamide Openeye Name: N-[3-(8-hydroxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-(8-hydroxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-(8-hydroxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(3-amyl-8-hydroxy-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C21H34N2O4S MolecularWeight: 410.57066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

Isomeric SMILES

CCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

InChI

InChI=1S/C21H34N2O4S/c1-3-4-5-11-23-15-18-9-10-19(16-23)21(18,24)17-7-6-8-20(14-17)22-28(25,26)13-12-27-2/h6-8,14,18-19,22,24H,3-5,9-13,15-16H2,1-2H3