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5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]pyrimidin-5-yl]-3-methyl-1,2-oxazole

5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]pyrimidin-5-yl]-3-methyl-1,2-oxazole

Systemtic Name:5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]pyrimidin-5-yl]-3-methyl-1,2-oxazole
Openeye Name:5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]pyrimidin-5-yl]-3-methyl-isoxazole
CAS Name:5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-pyrimidinyl]-3-methylisoxazole
IUPAC Name:5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]pyrimidin-5-yl]-3-methyl-1,2-oxazole
Traditional Name:5-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidyl]pyrimidin-5-yl]-3-methyl-isoxazole
Formula: C21H22N4O5S
MolecularWeight: 442.48818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=NOC(=C1)C2=CN=CN=C2C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H22N4O5S/c1-14-10-19(30-24-14)17-12-22-13-23-21(17)15-4-6-25(7-5-15)31(26,27)16-2-3-18-20(11-16)29-9-8-28-18/h2-3,10-13,15H,4-9H2,1H3


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