2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-fluoro-3-(methanesulfonamido)phenyl]acetamide Formula: C17H17FN2O5S MolecularWeight: 380.390683

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)F

InChI

InChI=1S/C17H17FN2O5S/c1-26(22,23)20-14-10-12(3-4-13(14)18)19-17(21)9-11-2-5-15-16(8-11)25-7-6-24-15/h2-5,8,10,20H,6-7,9H2,1H3,(H,19,21)