N-[4-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethylsulfamoyl]phenyl]acetamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C18H19FN2O5S/c1-12(22)21-16-2-4-17(5-3-16)27(23,24)20-7-6-13-8-15(19)9-14-10-25-11-26-18(13)14/h2-5,8-9,20H,6-7,10-11H2,1H3,(H,21,22)