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

Systemtic Name: [4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidino]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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