1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]pipecolinamide Formula: C21H19ClN4O6S2 MolecularWeight: 522.98176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H19ClN4O6S2/c1-30-14-7-4-5-12-11-15(31-18(12)14)20-24-25-21(32-20)23-19(27)13-6-2-3-10-26(13)34(28,29)17-9-8-16(22)33-17/h4-5,7-9,11,13H,2-3,6,10H2,1H3,(H,23,25,27)