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

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H24N2O4S/c1-4-19(2,3)21-18(22)12-9-15-7-10-17(11-8-15)26(23,24)20-14-16-6-5-13-25-16/h5-13,20H,4,14H2,1-3H3,(H,21,22)/b12-9+