N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-cyano-3-phenylprop-2-enamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-cyano-3-phenyl-acrylamide Formula: C24H20BrN3O4S MolecularWeight: 526.4023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H20BrN3O4S/c1-2-32-22-13-8-19(25)15-23(22)33(30,31)28-21-11-9-20(10-12-21)27-24(29)18(16-26)14-17-6-4-3-5-7-17/h3-15,28H,2H2,1H3,(H,27,29)