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[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-2-(p-anisylamino)ethyl] ester
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)OC


InChI

InChI=1S/C23H28N2O6S/c1-4-25(5-2)32(28,29)21-13-8-18(9-14-21)10-15-23(27)31-17-22(26)24-16-19-6-11-20(30-3)12-7-19/h6-15H,4-5,16-17H2,1-3H3,(H,24,26)/b15-10+


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