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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-14-9-11-16(13-17(14)24(22,23)20(2)3)19-18(21)12-10-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,19,21)/b12-10+