N-(3-chloranyl-4-cyano-phenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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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(=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4S/c1-2-27(19-6-4-3-5-7-19)32(29,30)21-12-10-20(11-13-21)31-16-23(28)26-18-9-8-17(15-25)22(24)14-18/h3-14H,2,16H2,1H3,(H,26,28)