N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18F2N2O4S/c1-22(11-12-2-5-14(6-3-12)26-18(19)20)27(24,25)15-7-8-16-13(10-15)4-9-17(23)21-16/h2-3,5-8,10,18H,4,9,11H2,1H3,(H,21,23)