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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone
Formula: C19H22N2O5S2
MolecularWeight: 422.51838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H22N2O5S2/c1-14-2-5-19(27-14)28(23,24)21-8-6-20(7-9-21)18(22)13-15-3-4-16-17(12-15)26-11-10-25-16/h2-5,12H,6-11,13H2,1H3


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