3-[8-methoxy-3-[(4-oxidanylnaphthalen-1-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[8-methoxy-3-[(4-oxidanylnaphthalen-1-yl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-[(4-hydroxy-1-naphthyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-[(4-hydroxy-1-naphthalenyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-[(4-hydroxynaphthalen-1-yl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-[(4-hydroxy-1-naphthyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C5=CC=CC=C45)O)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C5=CC=CC=C45)O)OC

InChI

InChI=1S/C26H30N2O4S/c1-27-33(30,31)22-7-5-6-19(14-22)26(32-2)20-11-12-21(26)17-28(16-20)15-18-10-13-25(29)24-9-4-3-8-23(18)24/h3-10,13-14,20-21,27,29H,11-12,15-17H2,1-2H3