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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-pyridin-3-yl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]-3-(3-pyridyl)prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-4-(3-pyridinyl)but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-pyridin-3-ylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-methoxyphenyl)piperazino]sulfonylmethyl]-3-(3-pyridyl)prop-2-ynyl]hydroxylamine Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CN=CC=C3)NO

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CC(C#CC3=CN=CC=C3)NO

InChI

InChI=1S/C20H24N4O4S/c1-28-20-8-6-19(7-9-20)23-11-13-24(14-12-23)29(26,27)16-18(22-25)5-4-17-3-2-10-21-15-17/h2-3,6-10,15,18,22,25H,11-14,16H2,1H3