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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C15H26N4O5S2 MolecularWeight: 406.52074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C15H26N4O5S2/c1-16-25(21,22)13-9-19(10-14(13)26(23,24)17-2)11-15(20)18(3)12-7-5-4-6-8-12/h9-10,12,16-17H,4-8,11H2,1-3H3