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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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