O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl]ethyl]hydroxylamine

Systemtic Name: O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl]ethyl]hydroxylamine Openeye Name: O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-piperidyl]ethyl]hydroxylamine CAS Name: O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-piperidinyl]ethyl]hydroxylamine IUPAC Name: O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-2-yl]ethyl]hydroxylamine Traditional Name: O-[2-[(2S)-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2-piperidyl]ethyl]hydroxylamine Formula: C12H22N4O3S MolecularWeight: 302.39308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCCC2CCON

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCCC[C@H]2CCON

InChI

InChI=1S/C12H22N4O3S/c1-9-12(10(2)15-14-9)20(17,18)16-7-4-3-5-11(16)6-8-19-13/h11H,3-8,13H2,1-2H3,(H,14,15)/t11-/m0/s1