2-(3-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C24H23N3O6S/c1-3-32-20-10-7-18(8-11-20)27-34(29,30)23-14-19(9-12-22(23)31-2)26-24(28)16-33-21-6-4-5-17(13-21)15-25/h4-14,27H,3,16H2,1-2H3,(H,26,28)