N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C)C=C2)OC

InChI

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