N-[4-[[(4-ethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O5S/c1-3-25-15-8-4-13(5-9-15)17(22)19-20-26(23,24)16-10-6-14(7-11-16)18-12(2)21/h4-11,20H,3H2,1-2H3,(H,18,21)(H,19,22)