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

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

Systemtic Name:N-(4-ethanoylphenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(4-acetylphenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(4-acetylphenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(4-acetylphenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-(4-acetylphenyl)-1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-isonipecotamide
Formula: C25H28N4O5S
MolecularWeight: 496.57862
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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=CC=C(C=C4)C(=O)C


Isomeric SMILES

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


InChI

InChI=1S/C25H28N4O5S/c1-4-23-27-24(28-34-23)20-6-5-16(2)22(15-20)35(32,33)29-13-11-19(12-14-29)25(31)26-21-9-7-18(8-10-21)17(3)30/h5-10,15,19H,4,11-14H2,1-3H3,(H,26,31)


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