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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3S/c1-3-23(4-2)27(25,26)19-12-10-18(11-13-19)22-20(24)14-9-16-5-7-17(15-21)8-6-16/h5-14H,3-4H2,1-2H3,(H,22,24)/b14-9+