2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]acetamide Formula: C22H24BrN3O5S MolecularWeight: 522.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

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