3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C23H21N3O3S/c1-24-30(28,29)22-13-9-18(10-14-22)11-15-23(27)26-21-7-4-5-19(17-21)8-12-20-6-2-3-16-25-20/h2-7,9-10,13-14,16-17,24H,11,15H2,1H3,(H,26,27)