4-ethanoyl-1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]piperazine-2-carbohydroxamic acid CAS Name: 4-acetyl-1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N-hydroxy-2-piperazinecarboxamide IUPAC Name: 4-acetyl-1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-hydroxypiperazine-2-carboxamide Traditional Name: 4-acetyl-1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C20H26FN5O5S MolecularWeight: 467.514343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCN(C(C1)C(=O)NO)S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H26FN5O5S/c1-13(27)24-8-9-26(19(12-24)20(28)23-29)32(30,31)25-6-4-14(5-7-25)17-11-22-18-3-2-15(21)10-16(17)18/h2-3,10-11,14,19,22,29H,4-9,12H2,1H3,(H,23,28)