2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H19N3O5S/c1-29-19-11-9-17(10-12-19)25-31(27,28)20-7-4-6-18(13-20)24-22(26)15-30-21-8-3-2-5-16(21)14-23/h2-13,25H,15H2,1H3,(H,24,26)