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

Systemtic Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CCC4=CC=CC=C4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C23H30N2O3S/c1-24-29(26,27)22-10-6-9-19(15-22)23(28-2)20-11-12-21(23)17-25(16-20)14-13-18-7-4-3-5-8-18/h3-10,15,20-21,24H,11-14,16-17H2,1-2H3