1-(3-fluorophenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(3-fluorophenyl)-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(3-fluorophenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3-fluorophenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-(3-fluorophenyl)-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-(3-fluorophenyl)-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-2-10-22-18-8-7-17(12-15(18)6-9-19(22)23)21-26(24,25)13-14-4-3-5-16(20)11-14/h3-5,7-8,11-12,21H,2,6,9-10,13H2,1H3