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1-(4-phenylmethoxyphenoxy)-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol

1-(4-phenylmethoxyphenoxy)-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol

Systemtic Name:1-(4-phenylmethoxyphenoxy)-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol
Openeye Name:1-(4-benzyloxyphenoxy)-3-[[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol
CAS Name:1-(4-phenylmethoxyphenoxy)-3-[[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methylamino]-2-propanol
IUPAC Name:1-(4-phenylmethoxyphenoxy)-3-[[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol
Traditional Name:1-(4-benzoxyphenoxy)-3-[(1-p-cumenylsulfonyl-4-piperidyl)methylamino]propan-2-ol
Formula: C31H40N2O5S
MolecularWeight: 552.7247
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNCC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C31H40N2O5S/c1-24(2)27-8-14-31(15-9-27)39(35,36)33-18-16-25(17-19-33)20-32-21-28(34)23-38-30-12-10-29(11-13-30)37-22-26-6-4-3-5-7-26/h3-15,24-25,28,32,34H,16-23H2,1-2H3


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