2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[4-methyl-3-(methylcarbamoylsulfamoyl)phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CS2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O4S2/c1-12-7-8-13(10-14(12)27(24,25)21-17(23)19-4)11-16(22)20-18(2,3)15-6-5-9-26-15/h5-10H,11H2,1-4H3,(H,20,22)(H2,19,21,23)