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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-6-28-18-11-8-16(13-19(18)27-5)9-12-21(24)22-17-10-7-15(2)20(14-17)29(25,26)23(3)4/h7-14H,6H2,1-5H3,(H,22,24)/b12-9+