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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-6-7-16(15(2)12-14)8-11-20(23)21-18-13-17(9-10-19(18)26-5)27(24,25)22(3)4/h6-13H,1-5H3,(H,21,23)/b11-8+