2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C22H24BrN3O5S/c1-14-11-20(25-31-14)26-32(28,29)17-8-6-16(7-9-17)24-21(27)13-30-19-10-5-15(23)12-18(19)22(2,3)4/h5-12H,13H2,1-4H3,(H,24,27)(H,25,26)