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[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
Openeye Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
CAS Name:[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
IUPAC Name:[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
Traditional Name:[4-(3-bromophenyl)sulfonylpiperazino]-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone
Formula: C18H19BrN2O3S2
MolecularWeight: 455.38906
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br


Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Br


InChI

InChI=1S/C18H19BrN2O3S2/c19-14-4-2-5-15(12-14)26(23,24)21-9-7-20(8-10-21)18(22)17-11-13-3-1-6-16(13)25-17/h2,4-5,11-12H,1,3,6-10H2


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