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

Systemtic Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(2-thienylsulfonyl)pipecolinamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H22N4O6S2/c1-2-30-16-9-5-7-14-13-17(31-19(14)16)21-24-25-22(32-21)23-20(27)15-8-3-4-11-26(15)34(28,29)18-10-6-12-33-18/h5-7,9-10,12-13,15H,2-4,8,11H2,1H3,(H,23,25,27)