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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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