(2S)-1-[(2-methylpropan-2-yl)oxy]-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-tert-butoxy-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxy]-3-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-tert-butoxy-3-[4-(3-nitrophenyl)sulfonylpiperazino]propan-2-ol Formula: C17H27N3O6S MolecularWeight: 401.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)OC[C@H](CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H27N3O6S/c1-17(2,3)26-13-15(21)12-18-7-9-19(10-8-18)27(24,25)16-6-4-5-14(11-16)20(22)23/h4-6,11,15,21H,7-10,12-13H2,1-3H3/t15-/m0/s1