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

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperidin-1-yl]sulfonyl-4-phenyl-but-3-yn-2-yl]hydroxylamine Openeye Name: N-[1-[[4-(4-fluorophenyl)-1-piperidyl]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine CAS Name: N-[1-[[4-(4-fluorophenyl)-1-piperidinyl]sulfonyl]-4-phenylbut-3-yn-2-yl]hydroxylamine IUPAC Name: N-[1-[4-(4-fluorophenyl)piperidin-1-yl]sulfonyl-4-phenylbut-3-yn-2-yl]hydroxylamine Traditional Name: N-[1-[[4-(4-fluorophenyl)piperidino]sulfonylmethyl]-3-phenyl-prop-2-ynyl]hydroxylamine Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)F)S(=O)(=O)CC(C#CC3=CC=CC=C3)NO

InChI

InChI=1S/C21H23FN2O3S/c22-20-9-7-18(8-10-20)19-12-14-24(15-13-19)28(26,27)16-21(23-25)11-6-17-4-2-1-3-5-17/h1-5,7-10,19,21,23,25H,12-16H2