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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(methanesulfonamido)benzyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H21N3O5S/c1-3-26-18-10-14(11-20)7-8-17(18)27-13-19(23)21-12-15-5-4-6-16(9-15)22-28(2,24)25/h4-10,22H,3,12-13H2,1-2H3,(H,21,23)