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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-28-19-14-16(10-12-18(19)27-4)11-13-21(24)22-15-17-8-6-7-9-20(17)29(25,26)23(2)3/h6-14H,5,15H2,1-4H3,(H,22,24)/b13-11+