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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-32-23-13-9-20(16-24(23)31-3)18-27(2)25(28)14-10-19-7-11-22(12-8-19)34(29,30)26-17-21-6-5-15-33-21/h5-16,26H,4,17-18H2,1-3H3/b14-10+