2-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-4-phenyl-butanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-4-phenyl-butanamide Openeye Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-4-phenyl-butanehydroxamic acid CAS Name: 2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonylmethyl]-N-hydroxy-4-phenylbutanamide IUPAC Name: 2-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-N-hydroxy-4-phenylbutanamide Traditional Name: 2-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-4-phenyl-butanehydroxamic acid Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(CCC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(CCC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H26FN3O4S/c22-19-8-10-20(11-9-19)24-12-14-25(15-13-24)30(28,29)16-18(21(26)23-27)7-6-17-4-2-1-3-5-17/h1-5,8-11,18,27H,6-7,12-16H2,(H,23,26)