1-(4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-(4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[1-(4-benzyloxyphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-(4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-(4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[1-(4-benzoxyphenoxy)ethylamino]-3-(4-mesylphenoxy)propan-2-ol Formula: C25H29NO6S MolecularWeight: 471.56586

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=C(C=C1)S(=O)(=O)C)O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(NCC(COC1=CC=C(C=C1)S(=O)(=O)C)O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO6S/c1-19(26-16-21(27)18-31-23-12-14-25(15-13-23)33(2,28)29)32-24-10-8-22(9-11-24)30-17-20-6-4-3-5-7-20/h3-15,19,21,26-27H,16-18H2,1-2H3