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

Systemtic Name: 2-[6-(4-methanoylpiperazin-1-yl)sulfonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-isopropyl-acetamide CAS Name: 2-[6-[(4-formyl-1-piperazinyl)sulfonyl]-2-oxo-1,3-benzoxazol-3-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-(4-formylpiperazin-1-yl)sulfonyl-2-oxo-1,3-benzoxazol-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[6-(4-formylpiperazino)sulfonyl-2-keto-1,3-benzoxazol-3-yl]-N-isopropyl-acetamide Formula: C17H22N4O6S MolecularWeight: 410.44478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

Isomeric SMILES

CC(C)NC(=O)CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C=O)OC1=O

InChI

InChI=1S/C17H22N4O6S/c1-12(2)18-16(23)10-21-14-4-3-13(9-15(14)27-17(21)24)28(25,26)20-7-5-19(11-22)6-8-20/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,18,23)