3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-20(2)26(23,24)17-8-4-6-15(13-17)19(22)21-11-5-7-14-12-16(25-3)9-10-18(14)21/h4,6,8-10,12-13H,5,7,11H2,1-3H3