N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(2-cyanophenoxy)acetamide Formula: C22H18BrN3O5S MolecularWeight: 516.36442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18BrN3O5S/c1-30-21-11-10-18(32(28,29)26-17-8-6-16(23)7-9-17)12-19(21)25-22(27)14-31-20-5-3-2-4-15(20)13-24/h2-12,26H,14H2,1H3,(H,25,27)