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

Systemtic Name: 2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-[(4-formyl-1-piperazinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-(4-formylpiperazino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]-N,N-dimethyl-acetamide Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O6S/c1-17(2)15(22)10-20-13-4-3-12(9-14(13)26-16(20)23)27(24,25)19-7-5-18(11-21)6-8-19/h3-4,9,11H,5-8,10H2,1-2H3