N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-acetyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-benzenesulfonamide Formula: C18H19F2NO5S MolecularWeight: 399.408966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2NO5S/c1-12(22)14-5-4-6-15(10-14)27(23,24)21(2)11-13-7-8-16(26-18(19)20)17(9-13)25-3/h4-10,18H,11H2,1-3H3