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

Systemtic Name: 3-[8-methoxy-3-(2-methylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide Openeye Name: 3-(3-isobutyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-[8-methoxy-3-(2-methylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide IUPAC Name: 3-[8-methoxy-3-(2-methylpropyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methylbenzenesulfonamide Traditional Name: 3-(3-isobutyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3S/c1-14(2)11-21-12-16-8-9-17(13-21)19(16,24-4)15-6-5-7-18(10-15)25(22,23)20-3/h5-7,10,14,16-17,20H,8-9,11-13H2,1-4H3