N-(cyclopenten-1-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-(dimethylsulfamoyl)-2-pyridinyl]thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[5-(dimethylsulfamoyl)pyridin-2-yl]sulfanyl-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[5-(dimethylsulfamoyl)-2-pyridyl]thio]-N-ethyl-acetamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O3S2/c1-4-19(13-7-5-6-8-13)16(20)12-23-15-10-9-14(11-17-15)24(21,22)18(2)3/h7,9-11H,4-6,8,12H2,1-3H3