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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-12-4-9-15(16(10-12)23-3)24-11-17(20)19-13-5-7-14(8-6-13)25(21,22)18-2/h4-10,18H,11H2,1-3H3,(H,19,20)