N-(2-ethyl-6-methyl-phenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C)C

InChI

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