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

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

Systemtic Name:1-(4-methylphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
Openeye Name:N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide
CAS Name:1-(4-methylphenyl)sulfonyl-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-piperidinecarboxamide
IUPAC Name:1-(4-methylphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
Traditional Name:N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-tosyl-nipecotamide
Formula: C19H22N6O4S
MolecularWeight: 430.48078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=NN4C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(O3)C4=CC=NN4C


InChI

InChI=1S/C19H22N6O4S/c1-13-5-7-15(8-6-13)30(27,28)25-11-3-4-14(12-25)17(26)21-19-23-22-18(29-19)16-9-10-20-24(16)2/h5-10,14H,3-4,11-12H2,1-2H3,(H,21,23,26)


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