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

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

Systemtic Name:1-(4-methoxyphenyl)sulfonyl-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:1-(4-methoxyphenyl)sulfonyl-N-[5-(1-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)sulfonyl-N-[5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:N-[5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide
Formula: C21H26N6O5S
MolecularWeight: 474.53334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)N1C=CC(=N1)C2=NN=C(O2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H26N6O5S/c1-14(2)27-13-10-18(25-27)20-23-24-21(32-20)22-19(28)15-8-11-26(12-9-15)33(29,30)17-6-4-16(31-3)5-7-17/h4-7,10,13-15H,8-9,11-12H2,1-3H3,(H,22,24,28)


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