1-(3-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(3-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: 1-(3-fluorophenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(3-fluorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: 1-(3-fluorophenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H25FN2O3S/c1-15(2)10-11-24-20-8-7-19(13-17(20)6-9-21(24)25)23-28(26,27)14-16-4-3-5-18(22)12-16/h3-5,7-8,12-13,15,23H,6,9-11,14H2,1-2H3