N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O4S/c1-2-26(19-9-4-3-5-10-19)31(28,29)21-14-12-20(13-15-21)30-17-23(27)25-22-11-7-6-8-18(22)16-24/h3-15H,2,17H2,1H3,(H,25,27)