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

Systemtic Name: 3-(3-heptyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-(3-heptyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(3-heptyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-(3-heptyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(3-heptyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C22H36N2O3S MolecularWeight: 408.59784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

Isomeric SMILES

CCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

InChI

InChI=1S/C22H36N2O3S/c1-4-5-6-7-8-14-24-16-19-12-13-20(17-24)22(19,27-3)18-10-9-11-21(15-18)28(25,26)23-2/h9-11,15,19-20,23H,4-8,12-14,16-17H2,1-3H3