3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-[(4-chlorophenyl)methyl]-4-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H22Cl2N2O5S MolecularWeight: 509.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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