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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(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=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H20F2N2O4S/c1-13(24)23-10-2-3-15-11-17(8-9-18(15)23)28(25,26)22-12-14-4-6-16(7-5-14)27-19(20)21/h4-9,11,19,22H,2-3,10,12H2,1H3