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

Systemtic Name: (E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-furfurylsulfamoyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C24H26N2O6S/c1-3-13-32-22-11-9-18(15-23(22)30-2)10-12-24(27)26-19-6-4-8-21(16-19)33(28,29)25-17-20-7-5-14-31-20/h4-12,14-16,25H,3,13,17H2,1-2H3,(H,26,27)/b12-10+