2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-6-5-7-20(14-16)26-31(28,29)22-10-8-21(9-11-22)30-15-23(27)25-24-18(3)12-17(2)13-19(24)4/h5-14,26H,15H2,1-4H3,(H,25,27)