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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3S/c1-15-6-8-17(12-21(15)25)9-11-23(28)26-22-14-20(10-7-16(22)2)31(29,30)27-19-5-3-4-18(24)13-19/h3-8,10,12-14,27H,9,11H2,1-2H3,(H,26,28)