3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-19(24-2)25(22,23)16-10-5-8-15(13-16)18(21)20-12-6-9-14-7-3-4-11-17(14)20/h5,8,10,13-14,17H,3-4,6-7,9,11-12H2,1-2H3