3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[8-methoxy-3-(thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-(2-thiazolylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-(1,3-thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[8-methoxy-3-(thiazol-2-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=NC=CS4)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C2(C3CCC2CN(C3)CC4=NC=CS4)OC

InChI

InChI=1S/C19H25N3O3S2/c1-20-27(23,24)17-5-3-4-14(10-17)19(25-2)15-6-7-16(19)12-22(11-15)13-18-21-8-9-26-18/h3-5,8-10,15-16,20H,6-7,11-13H2,1-2H3