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

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-2-3-11-23-19-9-8-18(13-16(19)7-10-20(23)24)22-27(25,26)14-15-5-4-6-17(21)12-15/h4-6,8-9,12-13,22H,2-3,7,10-11,14H2,1H3