2-chloranyl-5-[phenyl-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[phenyl-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[phenyl-(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-(2-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=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

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

InChI

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