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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-(3-methoxyphenyl)but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-3-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-4-(3-methoxyphenyl)but-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-(3-methoxyphenyl)but-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-3-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC(CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)NO

Isomeric SMILES

COC1=CC=CC(=C1)C#CC(CS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F)NO

InChI

InChI=1S/C21H24FN3O4S/c1-29-21-4-2-3-17(15-21)5-8-19(23-26)16-30(27,28)25-13-11-24(12-14-25)20-9-6-18(22)7-10-20/h2-4,6-7,9-10,15,19,23,26H,11-14,16H2,1H3