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

Systemtic Name: 3-[8-methoxy-3-(quinolin-4-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-(4-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-(4-quinolinylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-(quinolin-4-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-(4-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=NC5=CC=CC=C45)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=NC5=CC=CC=C45)OC

InChI

InChI=1S/C25H29N3O3S/c1-26-32(29,30)22-7-5-6-19(14-22)25(31-2)20-10-11-21(25)17-28(16-20)15-18-12-13-27-24-9-4-3-8-23(18)24/h3-9,12-14,20-21,26H,10-11,15-17H2,1-2H3