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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C20H20ClN5O4S2
MolecularWeight: 493.9869
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CN=CC=C4


InChI

InChI=1S/C20H20ClN5O4S2/c21-16-7-6-15(32(28,29)26-9-2-1-3-10-26)11-17(16)23-18(27)13-31-20-25-24-19(30-20)14-5-4-8-22-12-14/h4-8,11-12H,1-3,9-10,13H2,(H,23,27)


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