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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

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