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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-fluorophenyl)piperazin-1-yl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-fluorophenyl)piperazino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

InChI

InChI=1S/C20H22FN3O3S/c21-18-7-10-20(11-8-18)23-12-14-24(15-13-23)28(26,27)16-19(22-25)9-6-17-4-2-1-3-5-17/h1-5,7-8,10-11,19,22,25H,12-16H2