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

Systemtic Name: 3-[3-[(4-chlorophenyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-[(4-chlorophenyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-[(4-chlorophenyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-[(4-chlorophenyl)methyl]-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(4-chlorobenzyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H27ClN2O3S/c1-24-29(26,27)21-5-3-4-17(12-21)22(28-2)18-8-9-19(22)15-25(14-18)13-16-6-10-20(23)11-7-16/h3-7,10-12,18-19,24H,8-9,13-15H2,1-2H3