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

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c27-24(25-15-5-16-30-19-21-6-2-1-3-7-21)14-11-20-9-12-23(13-10-20)32(28,29)26-18-22-8-4-17-31-22/h1-4,6-14,17,26H,5,15-16,18-19H2,(H,25,27)/b14-11+