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

Systemtic Name: 3-[8-methoxy-3-(naphthalen-1-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-(1-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-(1-naphthalenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-(naphthalen-1-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-(1-naphthylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H30N2O3S/c1-27-32(29,30)24-11-6-10-21(15-24)26(31-2)22-13-14-23(26)18-28(17-22)16-20-9-5-8-19-7-3-4-12-25(19)20/h3-12,15,22-23,27H,13-14,16-18H2,1-2H3