N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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(=C3)C)OC)C

Isomeric SMILES

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

InChI

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