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

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

Systemtic Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[5-(7-ethoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[5-(7-ethoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-[5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C25H26N4O7S
MolecularWeight: 526.56154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C25H26N4O7S/c1-3-34-20-6-4-5-17-15-21(35-22(17)20)24-27-28-25(36-24)26-23(30)16-11-13-29(14-12-16)37(31,32)19-9-7-18(33-2)8-10-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,26,28,30)


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