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

Systemtic Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylsulfamoyl)benzyl]-3-(2-furyl)acrylamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H18N2O4S/c1-18(2)23(20,21)15-8-5-13(6-9-15)12-17-16(19)10-7-14-4-3-11-22-14/h3-11H,12H2,1-2H3,(H,17,19)/b10-7+