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[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethylphenyl)-2-oxoethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester
Formula: C24H23NO6S
MolecularWeight: 453.50752
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C24H23NO6S/c1-2-18-5-10-20(11-6-18)23(26)17-31-24(27)14-9-19-7-12-22(13-8-19)32(28,29)25-16-21-4-3-15-30-21/h3-15,25H,2,16-17H2,1H3/b14-9+


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