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

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

Systemtic Name:4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanamide
Openeye Name:4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]butanamide
CAS Name:4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]butanamide
IUPAC Name:4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanamide
Traditional Name:4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]butyramide
Formula: C24H28BrN3O5S
MolecularWeight: 550.46522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br


Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br


InChI

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


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