(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-[4-(dimethylsulfamoyl)phenyl]acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C19H20N2O4S/c1-21(2)26(23,24)17-7-5-16(6-8-17)20-19(22)10-4-14-3-9-18-15(13-14)11-12-25-18/h3-10,13H,11-12H2,1-2H3,(H,20,22)/b10-4+