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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-15-4-10-19(20(24)13-15)23-21(25)11-7-16-5-8-18(9-6-16)29(26,27)22-14-17-3-2-12-28-17/h2-13,22,24H,14H2,1H3,(H,23,25)/b11-7+