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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4

InChI

InChI=1S/C28H23N3O3S/c1-21-12-16-26(17-13-21)31(2)35(33,34)27-11-6-8-23(20-27)28(32)30-25-10-5-7-22(19-25)14-15-24-9-3-4-18-29-24/h3-13,16-20H,1-2H3,(H,30,32)