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

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-2-(4-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=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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