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N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:1-(4-methoxyphenyl)sulfonyl-N-(5-piperonyl-1,3,4-oxadiazol-2-yl)isonipecotamide
Formula: C23H24N4O7S
MolecularWeight: 500.52426
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H24N4O7S/c1-31-17-3-5-18(6-4-17)35(29,30)27-10-8-16(9-11-27)22(28)24-23-26-25-21(34-23)13-15-2-7-19-20(12-15)33-14-32-19/h2-7,12,16H,8-11,13-14H2,1H3,(H,24,26,28)


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