N-[4-[[(4-ethoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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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)OC

Isomeric SMILES

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

InChI

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