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1-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethanol

1-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name:1-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethanol
Openeye Name:1-[4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethanol
CAS Name:1-[4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]-2-pyrimidinyl]ethanol
IUPAC Name:1-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethanol
Traditional Name:1-[4-[4-[(E)-styryl]sulfonylpiperazino]pyrimidin-2-yl]ethanol
Formula: C18H22N4O3S
MolecularWeight: 374.45728
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)O


Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)O


InChI

InChI=1S/C18H22N4O3S/c1-15(23)18-19-9-7-17(20-18)21-10-12-22(13-11-21)26(24,25)14-8-16-5-3-2-4-6-16/h2-9,14-15,23H,10-13H2,1H3/b14-8+


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