(E)-3-(5-bromanylfuran-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acrylamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19BrN2O5S/c1-4-24-14-8-5-12(11-15(14)26(22,23)20(2)3)19-17(21)10-7-13-6-9-16(18)25-13/h5-11H,4H2,1-3H3,(H,19,21)/b10-7+