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

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

Systemtic Name:5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
Openeye Name:5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-piperidyl]-3-(4-isopropylphenyl)-1,2,4-oxadiazole
CAS Name:5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-piperidinyl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
IUPAC Name:5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-3-yl]-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
Traditional Name:5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-piperidyl]-3-p-cumenyl-1,2,4-oxadiazole
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H27N3O5S/c1-16(2)17-5-7-18(8-6-17)23-25-24(32-26-23)19-4-3-11-27(15-19)33(28,29)20-9-10-21-22(14-20)31-13-12-30-21/h5-10,14,16,19H,3-4,11-13,15H2,1-2H3


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