3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-(4-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=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

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