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

Systemtic Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Openeye Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide CAS Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide IUPAC Name: 3-(8-methoxy-3-pentyl-3-azabicyclo[3.2.1]octan-8-yl)-N-methylbenzenesulfonamide Traditional Name: 3-(3-amyl-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl)-N-methyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

Isomeric SMILES

CCCCCN1CC2CCC(C1)C2(C3=CC(=CC=C3)S(=O)(=O)NC)OC

InChI

InChI=1S/C20H32N2O3S/c1-4-5-6-12-22-14-17-10-11-18(15-22)20(17,25-3)16-8-7-9-19(13-16)26(23,24)21-2/h7-9,13,17-18,21H,4-6,10-12,14-15H2,1-3H3