N-[4-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-acetamido-2-ethoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-acetamido-2-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-acetamido-2-ethoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-acetamido-2-ethoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-4-29-18-11-15(21-13(3)25)7-10-17(18)19(26)22-23-30(27,28)16-8-5-14(6-9-16)20-12(2)24/h5-11,23H,4H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)