2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[6-[(4-formyl-1-piperazinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[6-(4-formylpiperazino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]-N-(2-methoxyethyl)acetamide Formula: C17H22N4O7S MolecularWeight: 426.44418

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

InChI

InChI=1S/C17H22N4O7S/c1-27-9-4-18-16(23)11-21-14-3-2-13(10-15(14)28-17(21)24)29(25,26)20-7-5-19(12-22)6-8-20/h2-3,10,12H,4-9,11H2,1H3,(H,18,23)