3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

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