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(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol

Systemtic Name:(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol
Openeye Name:(2R)-1-morpholino-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-2-ol
CAS Name:(2R)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-(4-morpholinyl)-2-propanol
IUPAC Name:(2R)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
Traditional Name:(2R)-1-morpholino-3-(4-tosylpiperazino)propan-2-ol
Formula: C18H29N3O4S
MolecularWeight: 383.50556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(CN3CCOCC3)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C[C@H](CN3CCOCC3)O


InChI

InChI=1S/C18H29N3O4S/c1-16-2-4-18(5-3-16)26(23,24)21-8-6-19(7-9-21)14-17(22)15-20-10-12-25-13-11-20/h2-5,17,22H,6-15H2,1H3/t17-/m1/s1


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