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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O5S/c1-3-32-22-11-17(14-26)8-10-21(22)33-15-24(29)27-19-9-7-16(2)23(13-19)34(30,31)28-20-6-4-5-18(25)12-20/h4-13,28H,3,15H2,1-2H3,(H,27,29)