N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H24FNO4S MolecularWeight: 393.472263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=C3C(=CC(=C2)F)COCO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCC2=C3C(=CC(=C2)F)COCO3)C)C

InChI

InChI=1S/C20H24FNO4S/c1-12-7-13(2)15(4)20(14(12)3)27(23,24)22-6-5-16-8-18(21)9-17-10-25-11-26-19(16)17/h7-9,22H,5-6,10-11H2,1-4H3