N-[1-cyclopentyl-2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[1-cyclopentyl-2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-ethyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-N-hydroxyformamide Traditional Name: N-[1-cyclopentyl-2-[4-(4-fluorophenyl)piperazino]sulfonyl-ethyl]-N-hydroxy-formamide Formula: C18H26FN3O4S MolecularWeight: 399.480143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)N(C=O)O

Isomeric SMILES

C1CCC(C1)C(CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)N(C=O)O

InChI

InChI=1S/C18H26FN3O4S/c19-16-5-7-17(8-6-16)20-9-11-21(12-10-20)27(25,26)13-18(22(24)14-23)15-3-1-2-4-15/h5-8,14-15,18,24H,1-4,9-13H2