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[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone

[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name:[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-thiophen-2-yl-methanone
Openeye Name:[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]-(2-thienyl)methanone
CAS Name:[4-(5-bromo-2-ethoxyphenyl)sulfonyl-1-piperazinyl]-thiophen-2-ylmethanone
IUPAC Name:[4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazin-1-yl]-thiophen-2-ylmethanone
Traditional Name:[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazino]-(2-thienyl)methanone
Formula: C17H19BrN2O4S2
MolecularWeight: 459.37776
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CS3


InChI

InChI=1S/C17H19BrN2O4S2/c1-2-24-14-6-5-13(18)12-16(14)26(22,23)20-9-7-19(8-10-20)17(21)15-4-3-11-25-15/h3-6,11-12H,2,7-10H2,1H3


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