N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(3-methylphenoxy)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C17H20N2O4S/c1-12-5-4-6-15(9-12)23-11-17(20)19-14-8-7-13(2)16(10-14)24(21,22)18-3/h4-10,18H,11H2,1-3H3,(H,19,20)