N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[1-[2-(difluoromethoxy)phenyl]ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[2-(difluoromethoxy)phenyl]ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(difluoromethoxy)phenyl]ethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[1-[2-(difluoromethoxy)phenyl]ethyl]-3-methyl-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)NC(C)C3=CC=CC=C3OC(F)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)C3=CC=CC=C3OC(F)F

InChI

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