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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(3-methoxyphenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-m-anisyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide
Formula: C24H28N4O5S
MolecularWeight: 484.56792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC(=CC=C4)OC


InChI

InChI=1S/C24H28N4O5S/c1-16-7-8-20(23-26-17(2)33-27-23)14-22(16)34(30,31)28-11-9-19(10-12-28)24(29)25-15-18-5-4-6-21(13-18)32-3/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,25,29)


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