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

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C28H26BrN3O5S MolecularWeight: 596.49214

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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)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H26BrN3O5S/c1-2-36-26-17-8-20(29)18-27(26)38(34,35)32-24-11-9-23(10-12-24)31-28(33)19-37-25-15-13-22(14-16-25)30-21-6-4-3-5-7-21/h3-18,30,32H,2,19H2,1H3,(H,31,33)