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[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1-phenylethylamino)propan-2-yl] (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester
Formula: C25H26N2O6S
MolecularWeight: 482.54874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O6S/c1-18(21-7-4-3-5-8-21)27-25(29)19(2)33-24(28)15-12-20-10-13-23(14-11-20)34(30,31)26-17-22-9-6-16-32-22/h3-16,18-19,26H,17H2,1-2H3,(H,27,29)/b15-12+


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