(E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-furfurylsulfamoyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O5S/c1-27-18-9-4-16(5-10-18)6-13-21(24)23-17-7-11-20(12-8-17)29(25,26)22-15-19-3-2-14-28-19/h2-14,22H,15H2,1H3,(H,23,24)/b13-6+