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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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