2-(3-methoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(methylsulfamoyl)benzyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-18-24(21,22)16-8-4-6-14(10-16)12-19-17(20)11-13-5-3-7-15(9-13)23-2/h3-10,18H,11-12H2,1-2H3,(H,19,20)