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

Systemtic Name: 1-[2-(3-methylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Openeye Name: 1-[2-(3-methylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol CAS Name: 1-[2-(3-methylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[2-(3-methylphenoxy)ethylamino]-3-(4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-(4-mesylphenoxy)-3-[2-(3-methylphenoxy)ethylamino]propan-2-ol Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5S/c1-15-4-3-5-18(12-15)24-11-10-20-13-16(21)14-25-17-6-8-19(9-7-17)26(2,22)23/h3-9,12,16,20-21H,10-11,13-14H2,1-2H3