3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4S/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/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3