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

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

Systemtic Name:4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
Openeye Name:4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butanamide
CAS Name:4-(2-bromo-4-tert-butylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]butanamide
IUPAC Name:4-(2-bromo-4-tert-butylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
Traditional Name:4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butyramide
Formula: C24H28BrN3O5S
MolecularWeight: 550.46522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)(C)C)Br


InChI

InChI=1S/C24H28BrN3O5S/c1-16-14-22(27-33-16)28-34(30,31)19-10-8-18(9-11-19)26-23(29)6-5-13-32-21-12-7-17(15-20(21)25)24(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,29)(H,27,28)


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