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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[3-(dimethylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-8-9-16(15(2)12-14)10-11-19(22)20-17-6-5-7-18(13-17)25(23,24)21(3)4/h5-13H,1-4H3,(H,20,22)/b11-10+