2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-17(2)23-7-5-6-19(4)25(23)26-24(28)16-31-21-12-14-22(15-13-21)32(29,30)27-20-10-8-18(3)9-11-20/h5-15,17,27H,16H2,1-4H3,(H,26,28)