N-(4-ethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: 2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]-N-p-phenetyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H26N2O5S/c1-4-30-21-11-9-19(10-12-21)25-24(27)16-31-23-14-13-22(15-18(23)3)32(28,29)26-20-7-5-17(2)6-8-20/h5-15,26H,4,16H2,1-3H3,(H,25,27)