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

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H22ClN3O3S/c27-24-14-4-5-15-25(24)30(19-20-9-2-1-3-10-20)34(32,33)23-13-8-11-21(17-23)26(31)29-18-22-12-6-7-16-28-22/h1-17H,18-19H2,(H,29,31)