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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2-fluorophenyl)methanesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c1-2-21-17-9-8-15(11-13(17)7-10-18(21)22)20-25(23,24)12-14-5-3-4-6-16(14)19/h3-6,8-9,11,20H,2,7,10,12H2,1H3