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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C25H25N3O5S/c1-4-32-23-13-19(15-26)9-11-22(23)33-16-25(29)27-20-10-8-18(3)24(14-20)34(30,31)28-21-7-5-6-17(2)12-21/h5-14,28H,4,16H2,1-3H3,(H,27,29)