3-(propylsulfonylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 3-(propylsulfonylamino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 3-(propylsulfonylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 3-(propylsulfonylamino)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 3-(propylsulfonylamino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H20N2O3S2/c1-2-14-29(26,27)24-20-9-4-7-18(16-20)22(25)23-19-8-3-6-17(15-19)11-12-21-10-5-13-28-21/h3-10,13,15-16,24H,2,14H2,1H3,(H,23,25)