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

Systemtic Name: N-[4-[[(4-ethylphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(4-ethylbenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[(4-ethylphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(4-ethylbenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(4-ethylbenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C18H21N3O5S/c1-4-13-5-7-14(8-6-13)18(23)20-21-27(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)