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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-phenyl-pent-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-4-phenyl-but-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-5-phenylpent-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-phenylpent-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-4-phenyl-but-2-ynyl]hydroxylamine Formula: C21H24FN3O3S MolecularWeight: 417.496963

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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)NO

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3S/c22-19-9-11-21(12-10-19)24-13-15-25(16-14-24)29(27,28)17-20(23-26)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-12,20,23,26H,7,13-17H2