N-(6-methoxypyrimidin-4-yl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: N-(6-methoxypyrimidin-4-yl)-2-[2-oxidanylidene-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(6-methoxypyrimidin-4-yl)acetamide CAS Name: N-(6-methoxy-4-pyrimidinyl)-2-[2-oxo-6-[(phenylmethyl)sulfamoyl]-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(benzylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(6-methoxypyrimidin-4-yl)acetamide Traditional Name: 2-[6-(benzylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(6-methoxypyrimidin-4-yl)acetamide Formula: C21H19N5O6S MolecularWeight: 469.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=NC=NC(=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C21H19N5O6S/c1-31-20-10-18(22-13-23-20)25-19(27)12-26-16-8-7-15(9-17(16)32-21(26)28)33(29,30)24-11-14-5-3-2-4-6-14/h2-10,13,24H,11-12H2,1H3,(H,22,23,25,27)