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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Openeye Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[2-(4-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=C(C=C2)Cl)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)Cl)O

InChI

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