2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclooctyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclooctyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-cyclooctylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclooctylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclooctyl-acetamide Formula: C16H28N4O5S2 MolecularWeight: 420.54732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H28N4O5S2/c1-17-26(22,23)14-10-20(11-15(14)27(24,25)18-2)12-16(21)19-13-8-6-4-3-5-7-9-13/h10-11,13,17-18H,3-9,12H2,1-2H3,(H,19,21)