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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]nipecotamide Formula: C22H21ClN4O6S2 MolecularWeight: 537.00834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCN(C4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H21ClN4O6S2/c1-2-31-15-7-3-5-13-11-16(32-19(13)15)21-25-26-22(33-21)24-20(28)14-6-4-10-27(12-14)35(29,30)18-9-8-17(23)34-18/h3,5,7-9,11,14H,2,4,6,10,12H2,1H3,(H,24,26,28)