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

Systemtic Name: 4-fluoranyl-2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Openeye Name: 4-fluoro-2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide CAS Name: 4-fluoro-2-methyl-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 4-fluoro-2-methyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Traditional Name: 4-fluoro-2-methyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)C

InChI

InChI=1S/C19H21FN2O3S/c1-3-19(23)22-10-4-5-14-6-8-16(12-17(14)22)21-26(24,25)18-9-7-15(20)11-13(18)2/h6-9,11-12,21H,3-5,10H2,1-2H3