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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-thienyl)acrylamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CSC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-4-23-15-7-6-14(11-16(15)25(21,22)19(2)3)18-17(20)8-5-13-9-10-24-12-13/h5-12H,4H2,1-3H3,(H,18,20)/b8-5+