5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S2/c1-17-8-11-21(31(27,28)24-12-13-29-2)16-22(17)23(26)25-19-6-3-5-18(15-19)9-10-20-7-4-14-30-20/h3-8,11,14-16,24H,12-13H2,1-2H3,(H,25,26)