N-[4-[(2-phenoxyethanoylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-phenoxyethanoylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-phenoxyacetyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1-oxo-2-phenoxyethyl)amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-phenoxyacetyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(2-phenoxyacetyl)amino]sulfamoyl]phenyl]acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-12(20)17-13-7-9-15(10-8-13)25(22,23)19-18-16(21)11-24-14-5-3-2-4-6-14/h2-10,19H,11H2,1H3,(H,17,20)(H,18,21)