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3-(2-methoxyphenyl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one

3-(2-methoxyphenyl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name:3-(2-methoxyphenyl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one
Openeye Name:3-(2-methoxyphenyl)-1-[4-(2-thienylsulfonyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:3-(2-methoxyphenyl)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-2-propen-1-one
IUPAC Name:3-(2-methoxyphenyl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)prop-2-en-1-one
Traditional Name:3-(2-methoxyphenyl)-1-[4-(2-thienylsulfonyl)piperazino]prop-2-en-1-one
Formula: C18H20N2O4S2
MolecularWeight: 392.4924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H20N2O4S2/c1-24-16-6-3-2-5-15(16)8-9-17(21)19-10-12-20(13-11-19)26(22,23)18-7-4-14-25-18/h2-9,14H,10-13H2,1H3


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