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

Systemtic Name: 3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(8-methoxy-3-octyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C23H38N2O3S MolecularWeight: 422.62442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

Isomeric SMILES

CCCCCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

InChI

InChI=1S/C23H38N2O3S/c1-4-5-6-7-8-9-15-25-17-20-13-14-21(18-25)23(20,28-3)19-11-10-12-22(16-19)29(26,27)24-2/h10-12,16,20-21,24H,4-9,13-15,17-18H2,1-3H3