N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(3,4-dimethylphenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-11-5-6-14(9-12(11)2)19-24(21,22)15-7-8-17(23-4)16(10-15)18-13(3)20/h5-10,19H,1-4H3,(H,18,20)