N-[1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]hydroxylamine

Systemtic Name: N-[1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-benzyloxyphenyl)piperazin-1-yl]sulfonylmethyl]oct-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-phenylmethoxyphenyl)-1-piperazinyl]sulfonyl]non-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]sulfonylnon-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-benzoxyphenyl)piperazino]sulfonylmethyl]oct-2-ynyl]hydroxylamine Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NO

Isomeric SMILES

CCCCCC#CC(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3)NO

InChI

InChI=1S/C26H35N3O4S/c1-2-3-4-5-9-12-24(27-30)22-34(31,32)29-19-17-28(18-20-29)25-13-15-26(16-14-25)33-21-23-10-7-6-8-11-23/h6-8,10-11,13-16,24,27,30H,2-5,17-22H2,1H3