N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]sulfamoyl]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-4-27-16-10-5-13(11-17(16)26-3)18(23)20-21-28(24,25)15-8-6-14(7-9-15)19-12(2)22/h5-11,21H,4H2,1-3H3,(H,19,22)(H,20,23)