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

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol CAS Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidinyl]methylamino]-2-propanol IUPAC Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(4-phenylphenyl)sulfonylpiperidin-4-yl]methylamino]propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[[1-(4-phenylphenyl)sulfonyl-4-piperidyl]methylamino]propan-2-ol Formula: C34H38N2O5S MolecularWeight: 586.74092

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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)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H38N2O5S/c37-31(26-41-33-15-13-32(14-16-33)40-25-28-7-3-1-4-8-28)24-35-23-27-19-21-36(22-20-27)42(38,39)34-17-11-30(12-18-34)29-9-5-2-6-10-29/h1-18,27,31,35,37H,19-26H2