4-(2-methoxyethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S2/c1-28-14-13-23-30(26,27)21-11-8-18(9-12-21)22(25)24-19-5-2-4-17(16-19)7-10-20-6-3-15-29-20/h2-6,8-9,11-12,15-16,23H,13-14H2,1H3,(H,24,25)