N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H23F2NO3S MolecularWeight: 383.452626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)C)C

InChI

InChI=1S/C19H23F2NO3S/c1-11-12(2)14(4)18(15(5)13(11)3)26(23,24)22-10-16-8-6-7-9-17(16)25-19(20)21/h6-9,19,22H,10H2,1-5H3