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N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-3-carboxamide
CAS Name:N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide
IUPAC Name:N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-[(5-chloro-2-thienyl)sulfonyl]nipecotamide
Formula: C20H17ClN4O5S2
MolecularWeight: 492.95578
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4


Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NN=C(O3)C4=CC5=CC=CC=C5O4


InChI

InChI=1S/C20H17ClN4O5S2/c21-16-7-8-17(31-16)32(27,28)25-9-3-5-13(11-25)18(26)22-20-24-23-19(30-20)15-10-12-4-1-2-6-14(12)29-15/h1-2,4,6-8,10,13H,3,5,9,11H2,(H,22,24,26)


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