(E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(diethylamino)phenyl]-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acrylamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H30N4O3S/c1-5-32(6-2)25-14-10-22(11-15-25)18-23(19-29)28(33)30-24-12-16-26(17-13-24)36(34,35)31-27-20(3)8-7-9-21(27)4/h7-18,31H,5-6H2,1-4H3,(H,30,33)/b23-18+