3-[3-(2-ethylhexyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[3-(2-ethylhexyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-[3-(2-ethylhexyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide CAS Name: 3-[3-(2-ethylhexyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[3-(2-ethylhexyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-[3-(2-ethylhexyl)-8-methoxy-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:

CCCCC(CC)CN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

Isomeric SMILES

CCCCC(CC)CN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

InChI

InChI=1S/C23H38N2O3S/c1-5-7-9-18(6-2)15-25-16-20-12-13-21(17-25)23(20,28-4)19-10-8-11-22(14-19)29(26,27)24-3/h8,10-11,14,18,20-21,24H,5-7,9,12-13,15-17H2,1-4H3