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

Systemtic Name: N-[3-(3-hexyl-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Openeye Name: N-[3-(3-hexyl-8-hydroxy-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide CAS Name: N-[3-(3-hexyl-8-hydroxy-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide IUPAC Name: N-[3-(3-hexyl-8-hydroxy-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxyethanesulfonamide Traditional Name: N-[3-(3-hexyl-8-hydroxy-3-azabicyclo[3.2.1]octan-8-yl)phenyl]-2-methoxy-ethanesulfonamide Formula: C22H36N2O4S MolecularWeight: 424.59724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

Isomeric SMILES

CCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)NS(=O)(=O)CCOC)O

InChI

InChI=1S/C22H36N2O4S/c1-3-4-5-6-12-24-16-19-10-11-20(17-24)22(19,25)18-8-7-9-21(15-18)23-29(26,27)14-13-28-2/h7-9,15,19-20,23,25H,3-6,10-14,16-17H2,1-2H3