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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]propionamide Formula: C23H22BrClN2O5S MolecularWeight: 553.85318

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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)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O5S/c1-3-31-19-9-5-18(6-10-19)27-33(29,30)20-11-7-17(8-12-20)26-23(28)15(2)32-22-13-4-16(25)14-21(22)24/h4-15,27H,3H2,1-2H3,(H,26,28)