N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]acetamide Formula: C18H27N3O5S3 MolecularWeight: 461.61908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H27N3O5S3/c1-20(2)29(25,26)16-7-8-17(19-11-16)27-12-18(22)21(14-5-3-4-6-14)15-9-10-28(23,24)13-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3