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

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

Systemtic Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
Openeye Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(5-methyl-2-pyridyl)piperidine-4-carboxamide
CAS Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
Traditional Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(5-methyl-2-pyridyl)isonipecotamide
Formula: C23H27N5O4S
MolecularWeight: 469.55658
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC=C(C=C4)C


Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC=C(C=C4)C


InChI

InChI=1S/C23H27N5O4S/c1-4-21-26-22(27-32-21)18-7-6-16(3)19(13-18)33(30,31)28-11-9-17(10-12-28)23(29)25-20-8-5-15(2)14-24-20/h5-8,13-14,17H,4,9-12H2,1-3H3,(H,24,25,29)


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