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

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-methoxyphenoxy)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-12(21)18-13-3-9-16(10-4-13)27(23,24)20-19-17(22)11-26-15-7-5-14(25-2)6-8-15/h3-10,20H,11H2,1-2H3,(H,18,21)(H,19,22)