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(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]prop-2-enamide

(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]prop-2-enamide

Systemtic Name:(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]prop-2-enamide
Openeye Name:(E)-3-(3,4-dimethoxyphenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]prop-2-enamide
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-2-propenamide
IUPAC Name:(E)-3-(3,4-dimethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]prop-2-enamide
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]acrylamide
Formula: C24H25NO5S2
MolecularWeight: 471.589
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C=CC2=CC(=C(C=C2)OC)OC)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C3=CC=CS3


InChI

InChI=1S/C24H25NO5S2/c1-17-6-10-19(11-7-17)32(27,28)23(22-5-4-14-31-22)16-25-24(26)13-9-18-8-12-20(29-2)21(15-18)30-3/h4-15,23H,16H2,1-3H3,(H,25,26)/b13-9+


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