(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N2O5S/c1-13-4-7-15(11-18(13)27(23,24)21(2)3)20-19(22)9-6-14-5-8-16-17(10-14)26-12-25-16/h4-11H,12H2,1-3H3,(H,20,22)/b9-6+