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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone
Formula: C20H21NO5S2
MolecularWeight: 419.51444
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)CSC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H21NO5S2/c1-28(23,24)21-8-2-3-14-11-15(4-6-17(14)21)18(22)13-27-16-5-7-19-20(12-16)26-10-9-25-19/h4-7,11-12H,2-3,8-10,13H2,1H3


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