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

Systemtic Name: 3-[8-methoxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-[(4-methoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-(8-methoxy-3-p-anisyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-24-30(26,27)22-6-4-5-18(13-22)23(29-3)19-9-10-20(23)16-25(15-19)14-17-7-11-21(28-2)12-8-17/h4-8,11-13,19-20,24H,9-10,14-16H2,1-3H3