1-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[4-chloranyl-3-(diethylsulfamoyl)phenyl]carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[[4-chloro-3-(diethylsulfamoyl)phenyl]-oxomethyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[4-chloro-3-(diethylsulfamoyl)benzoyl]-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C19H24ClN5O4S2 MolecularWeight: 486.00796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C19H24ClN5O4S2/c1-3-25(4-2)31(28,29)16-10-13(7-8-15(16)20)18(27)24-9-5-6-14(11-24)17(26)22-19-23-21-12-30-19/h7-8,10,12,14H,3-6,9,11H2,1-2H3,(H,22,23,26)