2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H22BrClN2O4S/c1-14-5-4-6-15(2)22(14)27-32(29,30)19-10-8-18(9-11-19)26-23(28)16(3)31-21-12-7-17(25)13-20(21)24/h4-13,16,27H,1-3H3,(H,26,28)