1-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(1,3,4-thiadiazol-2-yl)pipecolinamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S2/c19-13(16-14-17-15-10-22-14)12-8-4-5-9-18(12)23(20,21)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H,16,17,19)