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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzenesulfonamide Formula: C20H21F2NO5S MolecularWeight: 425.446246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3

InChI

InChI=1S/C20H21F2NO5S/c1-13(24)15-4-3-5-17(11-15)29(25,26)23(16-7-8-16)12-14-6-9-18(28-20(21)22)19(10-14)27-2/h3-6,9-11,16,20H,7-8,12H2,1-2H3