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

Systemtic Name: (E)-2-cyano-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[3-(dimethylsulfamoyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[3-(dimethylsulfamoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H19N3O3S/c1-14-7-9-15(10-8-14)11-16(13-20)19(23)21-17-5-4-6-18(12-17)26(24,25)22(2)3/h4-12H,1-3H3,(H,21,23)/b16-11+