N-[4-[[2-(3-fluoranylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3-fluoranylphenoxy)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[2-(3-fluorophenoxy)-1-oxoethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[2-(3-fluorophenoxy)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H18FN3O6S MolecularWeight: 411.404723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=CC=C2)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H18FN3O6S/c1-11(22)19-15-7-6-14(9-16(15)26-2)28(24,25)21-20-17(23)10-27-13-5-3-4-12(18)8-13/h3-9,21H,10H2,1-2H3,(H,19,22)(H,20,23)