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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-piperonyl-isonipecotamide
Formula: C23H24N4O6S
MolecularWeight: 484.52486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H24N4O6S/c1-15-25-22(26-33-15)18-3-2-4-19(12-18)34(29,30)27-9-7-17(8-10-27)23(28)24-13-16-5-6-20-21(11-16)32-14-31-20/h2-6,11-12,17H,7-10,13-14H2,1H3,(H,24,28)


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