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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2O5S/c1-2-30-17-7-3-16(4-8-17)26-32(28,29)19-10-5-15(6-11-19)25-22(27)14-31-18-9-12-21(24)20(23)13-18/h3-13,26H,2,14H2,1H3,(H,25,27)