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

Systemtic Name: 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butyramide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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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)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)Br

InChI

InChI=1S/C23H26BrN3O5S/c1-15(2)17-6-11-21(20(24)14-17)31-12-4-5-23(28)25-18-7-9-19(10-8-18)33(29,30)27-22-13-16(3)32-26-22/h6-11,13-15H,4-5,12H2,1-3H3,(H,25,28)(H,26,27)