3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-24(18-8-3-7-17(21)12-18)28(26,27)19-9-2-6-16(11-19)20(25)23-14-15-5-4-10-22-13-15/h2-13H,14H2,1H3,(H,23,25)