5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-2-methyl-benzamide

Systemtic Name: 5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-2-methyl-benzamide Openeye Name: 5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-2-methyl-benzamide CAS Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-2-methylbenzamide IUPAC Name: 5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-2-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O5S/c1-14-4-9-17(10-18(14)23(28)26-13-15-5-7-16(24)8-6-15)33(29,30)27-20-11-19(25)21(31-2)12-22(20)32-3/h4-12,27H,13H2,1-3H3,(H,26,28)