N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-phenyl-pent-3-yn-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-phenyl-pent-3-yn-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-4-phenyl-but-2-ynyl]-N-hydroxy-formamide CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-5-phenylpent-3-yn-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-phenylpent-3-yn-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-4-phenyl-but-2-ynyl]-N-hydroxy-formamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C22H24FN3O4S/c23-20-9-11-21(12-10-20)24-13-15-25(16-14-24)31(29,30)17-22(26(28)18-27)8-4-7-19-5-2-1-3-6-19/h1-3,5-6,9-12,18,22,28H,7,13-17H2