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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-piperonyl-isonipecotamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H26N4O6S/c1-2-22-26-23(27-34-22)18-4-3-5-19(13-18)35(30,31)28-10-8-17(9-11-28)24(29)25-14-16-6-7-20-21(12-16)33-15-32-20/h3-7,12-13,17H,2,8-11,14-15H2,1H3,(H,25,29)


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