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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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