2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(benzylsulfamoyl)phenyl]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O4S/c1-17(2)22-14-19(25)8-13-23(22)31-16-24(28)27-20-9-11-21(12-10-20)32(29,30)26-15-18-6-4-3-5-7-18/h3-14,17,26H,15-16H2,1-2H3,(H,27,28)