(E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(1-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(1-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-(1-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-(1-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(1-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-(1-phenylbutyl)acrylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-2-7-23(20-8-4-3-5-9-20)26-24(27)16-13-19-11-14-22(15-12-19)31(28,29)25-18-21-10-6-17-30-21/h3-6,8-17,23,25H,2,7,18H2,1H3,(H,26,27)/b16-13+