3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[[2-(dimethylamino)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[[2-(dimethylamino)-3-pyridyl]methyl]benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O3S/c1-26(2)21-17(8-6-12-24-21)15-25-22(28)16-7-4-11-20(13-16)31(29,30)27(3)19-10-5-9-18(23)14-19/h4-14H,15H2,1-3H3,(H,25,28)