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

Systemtic Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]-N-[2-(phenylthio)ethyl]acrylamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c25-22(23-14-16-29-20-6-2-1-3-7-20)13-10-18-8-11-21(12-9-18)30(26,27)24-17-19-5-4-15-28-19/h1-13,15,24H,14,16-17H2,(H,23,25)/b13-10+