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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H23F2NO6S MolecularWeight: 443.461526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC(F)F)OC)C3CC3)OC

InChI

InChI=1S/C20H23F2NO6S/c1-26-16-9-7-15(11-19(16)28-3)30(24,25)23(14-5-6-14)12-13-4-8-17(29-20(21)22)18(10-13)27-2/h4,7-11,14,20H,5-6,12H2,1-3H3