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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Openeye Name: 1-[2-(2-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-[2-(2-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[2-(2-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[2-(2-chlorophenoxy)ethylamino]-3-(4-mesylphenoxy)propan-2-ol Formula: C18H22ClNO5S MolecularWeight: 399.88898

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2Cl)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2Cl)O

InChI

InChI=1S/C18H22ClNO5S/c1-26(22,23)16-8-6-15(7-9-16)25-13-14(21)12-20-10-11-24-18-5-3-2-4-17(18)19/h2-9,14,20-21H,10-13H2,1H3