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

Systemtic Name: 1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-methyl-N-oxidanyl-piperidine-2-carboxamide Openeye Name: 1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]-N-hydroxy-N-methyl-piperidine-2-carboxamide CAS Name: 1-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N-hydroxy-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-hydroxy-N-methylpiperidine-2-carboxamide Traditional Name: 1-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-N-hydroxy-N-methyl-pipecolinamide Formula: C20H27FN4O4S MolecularWeight: 438.516183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCCCN1S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)O

Isomeric SMILES

CN(C(=O)C1CCCCN1S(=O)(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C20H27FN4O4S/c1-23(27)20(26)19-4-2-3-9-25(19)30(28,29)24-10-7-14(8-11-24)17-13-22-18-6-5-15(21)12-16(17)18/h5-6,12-14,19,22,27H,2-4,7-11H2,1H3