5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H20N4O5S/c25-30(26,16-1-2-17-18(13-16)28-12-11-27-17)24-9-5-15(6-10-24)20-22-19(23-29-20)14-3-7-21-8-4-14/h1-4,7-8,13,15H,5-6,9-12H2