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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-furyl)acrylamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20N2O5S/c1-4-23-15-9-7-13(12-16(15)25(21,22)19(2)3)18-17(20)10-8-14-6-5-11-24-14/h5-12H,4H2,1-3H3,(H,18,20)/b10-8+