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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzenesulfonamide Formula: C17H17F2NO5S MolecularWeight: 385.382386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C17H17F2NO5S/c1-11(21)13-4-6-14(7-5-13)26(22,23)20-10-12-3-8-15(25-17(18)19)16(9-12)24-2/h3-9,17,20H,10H2,1-2H3