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

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(phenylmethyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[(1-benzylsulfonyl-4-piperidyl)methylamino]propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(phenylmethyl)sulfonyl-4-piperidinyl]methylamino]-2-propanol IUPAC Name: 1-[(1-benzylsulfonylpiperidin-4-yl)methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(1-benzylsulfonyl-4-piperidyl)methylamino]propan-2-ol Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O5S/c32-27(22-36-29-13-11-28(12-14-29)35-21-25-7-3-1-4-8-25)20-30-19-24-15-17-31(18-16-24)37(33,34)23-26-9-5-2-6-10-26/h1-14,24,27,30,32H,15-23H2