2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H27BrN2O4S/c1-25(2,3)19-9-14-23(22(26)15-19)32-17-24(29)28-20-10-12-21(13-11-20)33(30,31)27-16-18-7-5-4-6-8-18/h4-15,27H,16-17H2,1-3H3,(H,28,29)