N-[4-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-but-3-yn-2-yl]hydroxylamine

Systemtic Name: N-[4-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[3-phenyl-1-[[4-(2-pyridyl)piperazin-1-yl]sulfonylmethyl]prop-2-ynyl]hydroxylamine CAS Name: N-[4-phenyl-1-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[4-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[3-phenyl-1-[[4-(2-pyridyl)piperazino]sulfonylmethyl]prop-2-ynyl]hydroxylamine Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

InChI

InChI=1S/C19H22N4O3S/c24-21-18(10-9-17-6-2-1-3-7-17)16-27(25,26)23-14-12-22(13-15-23)19-8-4-5-11-20-19/h1-8,11,18,21,24H,12-16H2