(2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propane-1,2-diol

Systemtic Name: (2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propane-1,2-diol Openeye Name: (2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propane-1,2-diol CAS Name: (2S)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propane-1,2-diol IUPAC Name: (2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propane-1,2-diol Traditional Name: (2S)-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propane-1,2-diol Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@@H](CO)O

InChI

InChI=1S/C14H22N2O5S/c1-21-13-2-4-14(5-3-13)22(19,20)16-8-6-15(7-9-16)10-12(18)11-17/h2-5,12,17-18H,6-11H2,1H3/t12-/m0/s1