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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O4S/c1-16(31-22-12-7-18(25)15-21(22)24)23(28)27-19-8-10-20(11-9-19)32(29,30)26-14-13-17-5-3-2-4-6-17/h2-12,15-16,26H,13-14H2,1H3,(H,27,28)