1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-fluoro-phenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-fluorophenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-fluorophenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-fluoro-phenyl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C14H14ClFN4O3S2 MolecularWeight: 404.867363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C14H14ClFN4O3S2/c15-11-6-10(3-4-12(11)16)25(22,23)20-5-1-2-9(7-20)13(21)18-14-19-17-8-24-14/h3-4,6,8-9H,1-2,5,7H2,(H,18,19,21)