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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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