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

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

Systemtic Name:N-(3-cyanophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(3-cyanophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-4-carboxamide
CAS Name:N-(3-cyanophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(3-cyanophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-4-carboxamide
Traditional Name:N-(3-cyanophenyl)-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-isonipecotamide
Formula: C23H23N5O4S
MolecularWeight: 465.52482
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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)NC4=CC=CC(=C4)C#N


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C#N


InChI

InChI=1S/C23H23N5O4S/c1-15-6-7-19(22-25-16(2)32-27-22)13-21(15)33(30,31)28-10-8-18(9-11-28)23(29)26-20-5-3-4-17(12-20)14-24/h3-7,12-13,18H,8-11H2,1-2H3,(H,26,29)


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