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

Systemtic Name: N-[3-bromanyl-4-[(3,4-dimethyl-1,2-oxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-bromo-4-[(3,4-dimethylisoxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-bromo-4-[(3,4-dimethyl-5-isoxazolyl)-(1-methoxyethoxymethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-bromo-4-[(3,4-dimethyl-1,2-oxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[3-bromo-4-[(3,4-dimethylisoxazol-5-yl)-(1-methoxyethoxymethyl)sulfamoyl]phenyl]acetamide Formula: C17H22BrN3O6S MolecularWeight: 476.34208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CC1=C(ON=C1C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C17H22BrN3O6S/c1-10-11(2)20-27-17(10)21(9-26-13(4)25-5)28(23,24)16-7-6-14(8-15(16)18)19-12(3)22/h6-8,13H,9H2,1-5H3,(H,19,22)