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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-3-5-15(2)21-19(22)12-9-16-7-10-18(11-8-16)26(23,24)20-14-17-6-4-13-25-17/h4,6-13,15,20H,3,5,14H2,1-2H3,(H,21,22)/b12-9+