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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(phenylthio)acrylamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O4S2/c1-4-25-17-11-10-15(14-18(17)27(23,24)21(2)3)20-19(22)12-13-26-16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,20,22)/b13-12+