2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-5-8-16(24-4)14(9-12)10-18(21)20-15-7-6-13(2)17(11-15)25(22,23)19-3/h5-9,11,19H,10H2,1-4H3,(H,20,21)