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

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-cyclopentyl-acetamide Formula: C13H22N4O5S2 MolecularWeight: 378.46758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CN(C=C1S(=O)(=O)NC)CC(=O)NC2CCCC2

InChI

InChI=1S/C13H22N4O5S2/c1-14-23(19,20)11-7-17(8-12(11)24(21,22)15-2)9-13(18)16-10-5-3-4-6-10/h7-8,10,14-15H,3-6,9H2,1-2H3,(H,16,18)