2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-methylsulfonylpyrimidin-4-yl)-1-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-methylsulfonyl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-methylsulfonylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[3-(5-mesylpyrimidin-4-yl)piperidino]methanone Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=CN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)C1=CN=CN=C1C2CCCN(C2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21N3O5S/c1-28(24,25)17-10-20-12-21-18(17)14-3-2-6-22(11-14)19(23)13-4-5-15-16(9-13)27-8-7-26-15/h4-5,9-10,12,14H,2-3,6-8,11H2,1H3