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

Systemtic Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-ethyl-N-(2-ethylbutyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-4-18(5-2)17-24(6-3)22(25)14-11-19-9-12-21(13-10-19)29(26,27)23-16-20-8-7-15-28-20/h7-15,18,23H,4-6,16-17H2,1-3H3/b14-11+