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(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-[4-(methylthio)phenyl]-2-propen-1-one
IUPAC Name:(E)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-[4-(methylthio)phenyl]prop-2-en-1-one
Formula: C20H21FN2O3S2
MolecularWeight: 420.520743
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F


Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)F


InChI

InChI=1S/C20H21FN2O3S2/c1-27-18-8-5-16(6-9-18)7-10-20(24)22-11-13-23(14-12-22)28(25,26)19-4-2-3-17(21)15-19/h2-10,15H,11-14H2,1H3/b10-7+


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