3-[(4-methylphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C26H23N3O3S/c1-19-13-15-22(16-14-19)29-33(31,32)23-11-7-10-21(18-23)26(30)28-25(20-8-3-2-4-9-20)24-12-5-6-17-27-24/h2-18,25,29H,1H3,(H,28,30)