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

Systemtic Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-(2-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanyl-phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-[3-(methylcarbamoylsulfamoyl)-4-methylsulfanylphenyl]-N-(2-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-[3-(methylcarbamoylsulfamoyl)-4-(methylthio)phenyl]-N-[1-methyl-1-(2-thienyl)ethyl]acetamide Formula: C18H23N3O4S3 MolecularWeight: 441.58792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC(C)(C1=CC=CS1)NC(=O)CC2=CC(=C(C=C2)SC)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O4S3/c1-18(2,15-6-5-9-27-15)20-16(22)11-12-7-8-13(26-4)14(10-12)28(24,25)21-17(23)19-3/h5-10H,11H2,1-4H3,(H,20,22)(H2,19,21,23)