N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C23H20BrN3O5S MolecularWeight: 530.391

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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)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20BrN3O5S/c1-2-31-21-12-5-17(24)13-22(21)33(29,30)27-19-8-6-18(7-9-19)26-23(28)15-32-20-10-3-16(14-25)4-11-20/h3-13,27H,2,15H2,1H3,(H,26,28)