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

Systemtic Name: N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[4-chloro-3-(p-phenetylsulfamoyl)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O5S/c1-2-31-19-10-5-17(6-11-19)27-33(29,30)22-13-18(7-12-21(22)24)26-23(28)15-32-20-8-3-16(14-25)4-9-20/h3-13,27H,2,15H2,1H3,(H,26,28)