(E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)benzyl]-3-(2-thienyl)acrylamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C18H22N2O3S2/c1-3-20(4-2)25(22,23)17-10-7-15(8-11-17)14-19-18(21)12-9-16-6-5-13-24-16/h5-13H,3-4,14H2,1-2H3,(H,19,21)/b12-9+