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

Systemtic Name: 1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol Openeye Name: 1-(3-methyl-4-methylsulfonyl-phenoxy)-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol CAS Name: 1-(3-methyl-4-methylsulfonylphenoxy)-3-[2-(3-methylphenoxy)ethylamino]-2-propanol IUPAC Name: 1-(3-methyl-4-methylsulfonylphenoxy)-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol Traditional Name: 1-(4-mesyl-3-methyl-phenoxy)-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNCC(COC2=CC(=C(C=C2)S(=O)(=O)C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OCCNCC(COC2=CC(=C(C=C2)S(=O)(=O)C)C)O

InChI

InChI=1S/C20H27NO5S/c1-15-5-4-6-18(11-15)25-10-9-21-13-17(22)14-26-19-7-8-20(16(2)12-19)27(3,23)24/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3