N-(cyclopentylcarbamoyl)-3-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[[5-(diethylsulfamoyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-(diethylsulfamoyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[5-(diethylsulfamoyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[[5-(diethylsulfamoyl)-2-pyridyl]thio]propionamide Formula: C18H28N4O4S2 MolecularWeight: 428.56932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN=C(C=C1)SCCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H28N4O4S2/c1-3-22(4-2)28(25,26)15-9-10-17(19-13-15)27-12-11-16(23)21-18(24)20-14-7-5-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H2,20,21,23,24)