1-(phenylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O4S2/c23-16(19-18-21-20-17(26-18)15-9-5-11-27-15)13-6-4-10-22(12-13)28(24,25)14-7-2-1-3-8-14/h1-3,5,7-9,11,13H,4,6,10,12H2,(H,19,21,23)