N-[4-methyl-3-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[[3-[2-(2-thienyl)ethynyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[[3-(2-thiophen-2-ylethynyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[[3-[2-(2-thienyl)ethynyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C21H18N2O3S2/c1-15-8-10-18(22-16(2)24)14-21(15)28(25,26)23-19-6-3-5-17(13-19)9-11-20-7-4-12-27-20/h3-8,10,12-14,23H,1-2H3,(H,22,24)