(E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-6-8-17(9-7-14)10-11-20(23)21-19-13-18(12-15(2)16(19)3)26(24,25)22(4)5/h6-13H,1-5H3,(H,21,23)/b11-10+