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

Systemtic Name: 4-(2-bromanyl-4-ethyl-phenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2-bromo-4-ethylphenoxy)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2-bromo-4-ethyl-phenoxy)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]butyramide Formula: C23H26BrN3O5S MolecularWeight: 536.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C)Br

InChI

InChI=1S/C23H26BrN3O5S/c1-4-17-7-12-21(20(24)14-17)31-13-5-6-22(28)25-18-8-10-19(11-9-18)33(29,30)27-23-15(2)16(3)26-32-23/h7-12,14,27H,4-6,13H2,1-3H3,(H,25,28)