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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-4-phenyl-benzenesulfonamide Formula: C20H17F2NO3S MolecularWeight: 389.415686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H17F2NO3S/c21-20(22)26-18-10-6-15(7-11-18)14-23-27(24,25)19-12-8-17(9-13-19)16-4-2-1-3-5-16/h1-13,20,23H,14H2