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

Systemtic Name: 1-(3-fluorophenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide CAS Name: 1-(3-fluorophenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3-fluorophenyl)methanesulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C23H21FN2O3S/c24-20-8-4-7-18(13-20)16-30(28,29)25-21-10-11-22-19(14-21)9-12-23(27)26(22)15-17-5-2-1-3-6-17/h1-8,10-11,13-14,25H,9,12,15-16H2