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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(difluoromethoxy)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20F2N2O4S MolecularWeight: 410.434906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H20F2N2O4S/c1-13(24)23-10-4-6-14-11-16(8-9-17(14)23)28(25,26)22-12-15-5-2-3-7-18(15)27-19(20)21/h2-3,5,7-9,11,19,22H,4,6,10,12H2,1H3