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

Systemtic Name: 3-[8-methoxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-(3-quinolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-(3-quinolinylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-(quinolin-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-(3-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=CC5=CC=CC=C5N=C4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC5=CC=CC=C5N=C4)OC

InChI

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