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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:4-[3-(4-mesylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-5-methyl-phenyl)piperidine-1-carboxamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C23H26N4O5S/c1-15-4-9-20(31-2)19(14-15)24-23(28)27-12-10-17(11-13-27)22-25-21(26-32-22)16-5-7-18(8-6-16)33(3,29)30/h4-9,14,17H,10-13H2,1-3H3,(H,24,28)


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