2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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