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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol Openeye Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol CAS Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(3-methyl-4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(3-methyl-4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-[2-(4-chlorophenoxy)ethylamino]-3-(4-mesyl-3-methyl-phenoxy)propan-2-ol Formula: C19H24ClNO5S MolecularWeight: 413.91556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)Cl)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)Cl)O)S(=O)(=O)C

InChI

InChI=1S/C19H24ClNO5S/c1-14-11-18(7-8-19(14)27(2,23)24)26-13-16(22)12-21-9-10-25-17-5-3-15(20)4-6-17/h3-8,11,16,21-22H,9-10,12-13H2,1-2H3