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

Systemtic Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylsulfamoyl)benzyl]-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C23H30N2O5S/c1-5-15-30-20-13-11-18(16-21(20)29-6-2)12-14-23(26)24-17-19-9-7-8-10-22(19)31(27,28)25(3)4/h7-14,16H,5-6,15,17H2,1-4H3,(H,24,26)/b14-12+