(E)-3-(5-bromanylthiophen-2-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(dimethylsulfamoyl)benzyl]acrylamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O3S2/c1-19(2)24(21,22)14-6-4-3-5-12(14)11-18-16(20)10-8-13-7-9-15(17)23-13/h3-10H,11H2,1-2H3,(H,18,20)/b10-8+