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[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Systemtic Name:[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Openeye Name:[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
CAS Name:[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
IUPAC Name:[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Traditional Name:[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
Formula: C17H17BrN2O5S2
MolecularWeight: 473.36128
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Br


Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(S4)Br


InChI

InChI=1S/C17H17BrN2O5S2/c18-15-5-6-16(26-15)27(22,23)20-9-7-19(8-10-20)17(21)14-11-24-12-3-1-2-4-13(12)25-14/h1-6,14H,7-11H2


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