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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H20N4O4S2/c1-13-6-8-15(9-7-13)29(25,26)23-10-2-4-14(12-23)17(24)20-19-22-21-18(27-19)16-5-3-11-28-16/h3,5-9,11,14H,2,4,10,12H2,1H3,(H,20,22,24)