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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-dimethylaminophenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-dimethylaminophenyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-dimethylaminophenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-dimethylaminophenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-dimethylaminophenyl)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22ClN3O3S/c1-25(2)19-12-10-18(11-13-19)24-22(27)16-6-4-9-21(14-16)30(28,29)26(3)20-8-5-7-17(23)15-20/h4-15H,1-3H3,(H,24,27)