N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-N,3-dimethyl-quinoline-8-sulfonamide Formula: C19H18F2N2O3S MolecularWeight: 392.419626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C19H18F2N2O3S/c1-13-10-15-4-3-5-17(18(15)22-11-13)27(24,25)23(2)12-14-6-8-16(9-7-14)26-19(20)21/h3-11,19H,12H2,1-2H3