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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-20(2)26(23,24)17-9-6-14(7-10-17)19(22)21-12-4-5-15-13-16(25-3)8-11-18(15)21/h6-11,13H,4-5,12H2,1-3H3