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[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester
Formula: C24H23N3O7S
MolecularWeight: 497.52032
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C24H23N3O7S/c1-25-24(30)27-23(29)22(18-6-3-2-4-7-18)34-21(28)14-11-17-9-12-20(13-10-17)35(31,32)26-16-19-8-5-15-33-19/h2-15,22,26H,16H2,1H3,(H2,25,27,29,30)/b14-11+


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