3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[[4-(dimethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[4-(dimethylcarbamoyl)benzyl]benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-27(2)23(29)17-11-9-16(10-12-17)15-25-22(28)18-5-3-8-21(13-18)32(30,31)26-20-7-4-6-19(24)14-20/h3-14,26H,15H2,1-2H3,(H,25,28)