3-(tert-butylsulfamoyl)-4-chloranyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-24(2,3)28-32(30,31)22-16-18(11-13-21(22)25)23(29)27-20-9-6-7-17(15-20)10-12-19-8-4-5-14-26-19/h4-9,11,13-16,28H,1-3H3,(H,27,29)