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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O4S/c22-14-17-8-6-16(7-9-17)10-11-21(25)24-18-3-1-5-20(13-18)29(26,27)23-15-19-4-2-12-28-19/h1-13,23H,15H2,(H,24,25)/b11-10+