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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(dimethylcarbamoyl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(dimethylcarbamoyl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(dimethylcarbamoyl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(dimethylcarbamoyl)phenyl]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)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O4S/c1-26(2)23(29)16-10-12-19(13-11-16)25-22(28)17-6-4-9-21(14-17)32(30,31)27(3)20-8-5-7-18(24)15-20/h4-15H,1-3H3,(H,25,28)