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N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide
Formula: C25H30N4O6S
MolecularWeight: 514.5939
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)C)OCC


InChI

InChI=1S/C25H30N4O6S/c1-4-33-21-13-10-18(15-22(21)34-5-2)24-27-28-25(35-24)26-23(30)19-7-6-14-29(16-19)36(31,32)20-11-8-17(3)9-12-20/h8-13,15,19H,4-7,14,16H2,1-3H3,(H,26,28,30)


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