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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-cyano-2-ethoxy-phenoxy)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)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5S/c1-3-32-24-15-20(16-26)9-14-23(24)33-18-25(29)27-21-10-12-22(13-11-21)34(30,31)28(2)17-19-7-5-4-6-8-19/h4-15H,3,17-18H2,1-2H3,(H,27,29)