2-(4-chloranyl-3-methyl-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-14-3-6-18(25-22(27)13-30-19-9-10-20(24)15(2)11-19)12-21(14)31(28,29)26-17-7-4-16(23)5-8-17/h3-12,26H,13H2,1-2H3,(H,25,27)