2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21N3O5S/c1-16-3-6-19(25-23(27)15-31-21-9-4-17(14-24)5-10-21)13-22(16)32(28,29)26-18-7-11-20(30-2)12-8-18/h3-13,26H,15H2,1-2H3,(H,25,27)