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

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=C(ON=C3C)C

InChI

InChI=1S/C20H20BrN3O4S/c1-12-7-8-18(21)19(9-12)24-29(26,27)16-6-4-5-15(10-16)22-20(25)11-17-13(2)23-28-14(17)3/h4-10,24H,11H2,1-3H3,(H,22,25)