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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C22H20BrClN2O5S MolecularWeight: 539.8266

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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=C(C=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrClN2O5S/c1-2-30-18-8-4-17(5-9-18)26-32(28,29)19-10-6-16(7-11-19)25-22(27)14-31-21-12-3-15(23)13-20(21)24/h3-13,26H,2,14H2,1H3,(H,25,27)