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

Systemtic Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(cyclopropylmethyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4CC4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4CC4)OC

InChI

InChI=1S/C19H28N2O3S/c1-20-25(22,23)18-5-3-4-15(10-18)19(24-2)16-8-9-17(19)13-21(12-16)11-14-6-7-14/h3-5,10,14,16-17,20H,6-9,11-13H2,1-2H3