N-[4-[[2-(4-fluoranylphenoxy)propanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-fluoranylphenoxy)propanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-fluorophenoxy)-1-oxopropyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-fluorophenoxy)propanoylamino]sulfamoyl]phenyl]acetamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C17H18FN3O5S/c1-11(26-15-7-3-13(18)4-8-15)17(23)20-21-27(24,25)16-9-5-14(6-10-16)19-12(2)22/h3-11,21H,1-2H3,(H,19,22)(H,20,23)