4-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-3-10-19(11-4-15)25-30(28,29)21-13-17(7-12-20(21)24)22(27)26(2)14-16-5-8-18(23)9-6-16/h3-13,25H,14H2,1-2H3