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(2R)-1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol

(2R)-1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol

Systemtic Name:(2R)-1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol
Openeye Name:(2R)-1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol
CAS Name:(2R)-1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfonylphenoxy)-2-propanol
IUPAC Name:(2R)-1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol
Traditional Name:(2R)-1-(2-mesylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol
Formula: C21H29NO5S
MolecularWeight: 407.52366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2S(=O)(=O)C)O


Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NC[C@H](COC2=CC=CC=C2S(=O)(=O)C)O


InChI

InChI=1S/C21H29NO5S/c1-21(2,13-16-9-11-18(26-3)12-10-16)22-14-17(23)15-27-19-7-5-6-8-20(19)28(4,24)25/h5-12,17,22-23H,13-15H2,1-4H3/t17-/m1/s1


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