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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]nipecotamide 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)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H19ClN4O6S2/c1-30-14-6-2-4-12-10-15(31-18(12)14)20-24-25-21(32-20)23-19(27)13-5-3-9-26(11-13)34(28,29)17-8-7-16(22)33-17/h2,4,6-8,10,13H,3,5,9,11H2,1H3,(H,23,25,27)