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1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one

1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one

Systemtic Name:1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-methyl-pentan-1-one
Openeye Name:1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-4-methyl-pentan-1-one
CAS Name:1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-methyl-1-pentanone
IUPAC Name:1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-methylpentan-1-one
Traditional Name:1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-4-methyl-pentan-1-one
Formula: C14H21BrN2O3S2
MolecularWeight: 409.36214
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br


Isomeric SMILES

CC(C)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Br


InChI

InChI=1S/C14H21BrN2O3S2/c1-11(2)3-5-13(18)16-7-9-17(10-8-16)22(19,20)14-6-4-12(15)21-14/h4,6,11H,3,5,7-10H2,1-2H3


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