N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

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