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[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(2,6-diethylanilino)-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-diethylanilino)-2-oxoethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N(CC)CC


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N(CC)CC


InChI

InChI=1S/C25H32N2O5S/c1-5-20-10-9-11-21(6-2)25(20)26-23(28)18-32-24(29)17-14-19-12-15-22(16-13-19)33(30,31)27(7-3)8-4/h9-17H,5-8,18H2,1-4H3,(H,26,28)/b17-14+


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