(E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S2/c1-5-24-16-10-7-14(12-17(16)26(22,23)20(3)4)19-18(21)11-9-15-8-6-13(2)25-15/h6-12H,5H2,1-4H3,(H,19,21)/b11-9+