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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-20-14-16-23(17-15-20)30(2)34(32,33)24-12-8-11-22(19-24)27(31)29-26(21-9-4-3-5-10-21)25-13-6-7-18-28-25/h3-19,26H,1-2H3,(H,29,31)