[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-pyridyl)methanone CAS Name: [4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-pyridyl)methanone Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H20N4O4S/c25-19(17-8-4-5-11-21-17)24-12-9-16(10-13-24)18-22-23-20(28-18)29(26,27)14-15-6-2-1-3-7-15/h1-8,11,16H,9-10,12-14H2