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(4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

(4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name:(4-bromanyl-5-ethyl-thiophen-2-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone
Openeye Name:[4-(benzenesulfonyl)piperazin-1-yl]-(4-bromo-5-ethyl-2-thienyl)methanone
CAS Name:[4-(benzenesulfonyl)-1-piperazinyl]-(4-bromo-5-ethyl-2-thiophenyl)methanone
IUPAC Name:[4-(benzenesulfonyl)piperazin-1-yl]-(4-bromo-5-ethylthiophen-2-yl)methanone
Traditional Name:(4-besylpiperazino)-(4-bromo-5-ethyl-2-thienyl)methanone
Formula: C17H19BrN2O3S2
MolecularWeight: 443.37836
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Br


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Br


InChI

InChI=1S/C17H19BrN2O3S2/c1-2-15-14(18)12-16(24-15)17(21)19-8-10-20(11-9-19)25(22,23)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3


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