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

Systemtic Name: N-[4-[[2-(4-fluorophenyl)ethanoylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[2-(4-fluorophenyl)-1-oxoethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[[2-(4-fluorophenyl)acetyl]amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H18FN3O5S MolecularWeight: 395.405323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C17H18FN3O5S/c1-11(22)19-15-8-7-14(10-16(15)26-2)27(24,25)21-20-17(23)9-12-3-5-13(18)6-4-12/h3-8,10,21H,9H2,1-2H3,(H,19,22)(H,20,23)