(E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylsulfamoyl)benzyl]-3-(3-nitrophenyl)acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-3-22(4-2)29(27,28)19-11-8-17(9-12-19)15-21-20(24)13-10-16-6-5-7-18(14-16)23(25)26/h5-14H,3-4,15H2,1-2H3,(H,21,24)/b13-10+