2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-14-5-10-19(29(27,28)25-18-4-2-3-17(23)12-18)13-20(14)24-21(26)11-15-6-8-16(22)9-7-15/h2-10,12-13,25H,11H2,1H3,(H,24,26)