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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]benzenesulfonamide Formula: C22H19F2NO5S MolecularWeight: 447.451766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19F2NO5S/c1-14(26)15-5-10-19(11-6-15)31(27,28)25-17-7-12-21(30-22(23)24)20(13-17)16-3-8-18(29-2)9-4-16/h3-13,22,25H,1-2H3