N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3,4-difluoro-benzenesulfonamide Formula: C17H19F2NO3S MolecularWeight: 355.399466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H19F2NO3S/c1-11-5-4-6-12(2)17(11)23-10-13(3)20-24(21,22)14-7-8-15(18)16(19)9-14/h4-9,13,20H,10H2,1-3H3