2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28N2O5S/c1-5-31-21-8-6-20(7-9-21)27-33(29,30)23-12-10-22(11-13-23)32-16-24(28)26-25-18(3)14-17(2)15-19(25)4/h6-15,27H,5,16H2,1-4H3,(H,26,28)