2-(4-fluoranylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C16H17FN2O4S MolecularWeight: 352.380583

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H17FN2O4S/c1-24(21,22)19-14-4-2-3-12(9-14)10-18-16(20)11-23-15-7-5-13(17)6-8-15/h2-9,19H,10-11H2,1H3,(H,18,20)