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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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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)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H22ClN3O3S/c1-30(22-13-8-12-21(27)18-22)34(32,33)23-14-7-11-20(17-23)26(31)29-25(19-9-3-2-4-10-19)24-15-5-6-16-28-24/h2-18,25H,1H3,(H,29,31)