3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-methyl-4-propoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C19H22N2O4S/c1-3-10-25-18-8-6-16(11-13(18)2)26(23,24)21-15-5-7-17-14(12-15)4-9-19(22)20-17/h5-8,11-12,21H,3-4,9-10H2,1-2H3,(H,20,22)