N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(difluoromethoxy)benzyl]-N-methyl-benzenesulfonamide Formula: C17H17F2NO4S MolecularWeight: 369.382986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H17F2NO4S/c1-12(21)14-5-9-16(10-6-14)25(22,23)20(2)11-13-3-7-15(8-4-13)24-17(18)19/h3-10,17H,11H2,1-2H3