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

Systemtic Name: 3-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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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)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-5-11-20(30(28,29)26-19-4-2-3-18(24)13-19)14-21(15)25-22(27)12-8-16-6-9-17(23)10-7-16/h2-7,9-11,13-14,26H,8,12H2,1H3,(H,25,27)