2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-p-cumenyl-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=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H26N2O4S/c1-17(2)19-7-9-20(10-8-19)25-24(27)16-30-22-11-13-23(14-12-22)31(28,29)26-21-6-4-5-18(3)15-21/h4-15,17,26H,16H2,1-3H3,(H,25,27)