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[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C26H28N2O5S/c1-4-28(5-2)34(31,32)22-16-13-20(14-17-22)15-18-25(29)33-19(3)26(30)27-24-12-8-10-21-9-6-7-11-23(21)24/h6-19H,4-5H2,1-3H3,(H,27,30)/b18-15+


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