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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(m-tolyl)acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N2O4S/c1-5-26-18-11-10-17(14-19(18)27(24,25)22(3)4)21-20(23)12-9-16-8-6-7-15(2)13-16/h6-14H,5H2,1-4H3,(H,21,23)/b12-9+