N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C15H22N4O4S2 MolecularWeight: 386.48958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N4O4S2/c1-19(2)25(22,23)12-7-8-14(16-9-12)24-10-13(20)18-15(21)17-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H2,17,18,20,21)