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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide
Formula: C22H22N4O6S
MolecularWeight: 470.49828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H22N4O6S/c1-14-23-21(25-32-14)16-3-2-4-18(11-16)33(28,29)26-9-7-15(8-10-26)22(27)24-17-5-6-19-20(12-17)31-13-30-19/h2-6,11-12,15H,7-10,13H2,1H3,(H,24,27)


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