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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC)C

InChI

InChI=1S/C18H21N3O5S/c1-11-5-7-15(12(2)9-11)18(23)20-21-27(24,25)14-6-8-16(19-13(3)22)17(10-14)26-4/h5-10,21H,1-4H3,(H,19,22)(H,20,23)