N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)C)C)S(=O)(=O)NC

InChI

InChI=1S/C19H24N2O4S/c1-12-8-14(3)19(15(4)9-12)25-11-18(22)21-16-7-6-13(2)17(10-16)26(23,24)20-5/h6-10,20H,11H2,1-5H3,(H,21,22)