N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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