N1-tert-butyl-4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide

Systemtic Name: N1-tert-butyl-4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N3-oxidanyl-piperazine-1,3-dicarboxamide Openeye Name: N-tert-butyl-4-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxamide CAS Name: N1-tert-butyl-4-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-N3-hydroxypiperazine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-3-N-hydroxypiperazine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxamide Formula: C23H33FN6O5S MolecularWeight: 524.608723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33FN6O5S/c1-23(2,3)26-22(32)28-10-11-30(20(14-28)21(31)27-33)36(34,35)29-8-6-15(7-9-29)18-13-25-19-5-4-16(24)12-17(18)19/h4-5,12-13,15,20,25,33H,6-11,14H2,1-3H3,(H,26,32)(H,27,31)