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

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

Systemtic Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
Openeye Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
CAS Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-N-(4-methoxyphenyl)-4-piperidinecarboxamide
IUPAC Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide
Traditional Name:1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-phenyl]sulfonyl-N-(4-methoxyphenyl)isonipecotamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H28N4O5S/c1-4-22-26-23(27-33-22)18-6-5-16(2)21(15-18)34(30,31)28-13-11-17(12-14-28)24(29)25-19-7-9-20(32-3)10-8-19/h5-10,15,17H,4,11-14H2,1-3H3,(H,25,29)


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