2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H21N3O5S/c1-26(19-8-4-3-5-9-19)32(28,29)20-10-6-7-18(14-20)25-23(27)16-31-21-12-11-17(15-24)13-22(21)30-2/h3-14H,16H2,1-2H3,(H,25,27)