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(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]prop-2-enamide
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-propenamide
IUPAC Name:(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acrylamide
Formula: C21H22N2O5S
MolecularWeight: 414.47478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C21H22N2O5S/c1-16-5-9-19(28-16)15-23(2)21(24)12-8-17-6-10-20(11-7-17)29(25,26)22-14-18-4-3-13-27-18/h3-13,22H,14-15H2,1-2H3/b12-8+


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