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(E)-3-(2,5-dimethoxyphenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one

(E)-3-(2,5-dimethoxyphenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name:(E)-3-(2,5-dimethoxyphenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Openeye Name:(E)-3-(2,5-dimethoxyphenyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]prop-2-en-1-one
CAS Name:(E)-3-(2,5-dimethoxyphenyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-propen-1-one
IUPAC Name:(E)-3-(2,5-dimethoxyphenyl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one
Traditional Name:(E)-3-(2,5-dimethoxyphenyl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]prop-2-en-1-one
Formula: C20H24N2O5S2
MolecularWeight: 436.54496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C20H24N2O5S2/c1-15-4-9-20(28-15)29(24,25)22-12-10-21(11-13-22)19(23)8-5-16-14-17(26-2)6-7-18(16)27-3/h4-9,14H,10-13H2,1-3H3/b8-5+


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