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

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

Systemtic Name:(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide
Formula: C21H22N2O4S2
MolecularWeight: 430.54038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C21H22N2O4S2/c1-16-11-13-28-20(16)15-23(2)21(24)10-7-17-5-8-19(9-6-17)29(25,26)22-14-18-4-3-12-27-18/h3-13,22H,14-15H2,1-2H3/b10-7+


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