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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H20BrClN2O4S/c1-15(30-21-12-7-17(24)13-20(21)23)22(27)26-18-8-10-19(11-9-18)31(28,29)25-14-16-5-3-2-4-6-16/h2-13,15,25H,14H2,1H3,(H,26,27)