3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2,4-dichlorophenyl)methyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2,4-dichlorophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2,4-dichlorophenyl)methyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(2,4-dichlorobenzyl)-4-methoxy-benzamide Formula: C22H19Cl3N2O4S MolecularWeight: 513.82126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl3N2O4S/c1-31-20-9-5-15(22(28)26-13-16-4-8-18(24)11-19(16)25)10-21(20)32(29,30)27-12-14-2-6-17(23)7-3-14/h2-11,27H,12-13H2,1H3,(H,26,28)