1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[1-(4-benzyloxyphenoxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol CAS Name: 1-(3-methyl-4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-(3-methyl-4-methylsulfonylphenoxy)-3-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[1-(4-benzoxyphenoxy)ethylamino]-3-(4-mesyl-3-methyl-phenoxy)propan-2-ol Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C

InChI

InChI=1S/C26H31NO6S/c1-19-15-25(13-14-26(19)34(3,29)30)32-18-22(28)16-27-20(2)33-24-11-9-23(10-12-24)31-17-21-7-5-4-6-8-21/h4-15,20,22,27-28H,16-18H2,1-3H3