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1-[4-[3-[1-(4-methylsulfonylphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanone

1-[4-[3-[1-(4-methylsulfonylphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name:1-[4-[3-[1-(4-methylsulfonylphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanone
Openeye Name:1-[4-[2-hydroxy-3-[1-(4-methylsulfonylphenyl)ethylamino]propoxy]phenyl]ethanone
CAS Name:1-[4-[2-hydroxy-3-[1-(4-methylsulfonylphenyl)ethylamino]propoxy]phenyl]ethanone
IUPAC Name:1-[4-[2-hydroxy-3-[1-(4-methylsulfonylphenyl)ethylamino]propoxy]phenyl]ethanone
Traditional Name:1-[4-[2-hydroxy-3-[1-(4-mesylphenyl)ethylamino]propoxy]phenyl]ethanone
Formula: C20H25NO5S
MolecularWeight: 391.4812
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC(COC2=CC=C(C=C2)C(=O)C)O


Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NCC(COC2=CC=C(C=C2)C(=O)C)O


InChI

InChI=1S/C20H25NO5S/c1-14(16-6-10-20(11-7-16)27(3,24)25)21-12-18(23)13-26-19-8-4-17(5-9-19)15(2)22/h4-11,14,18,21,23H,12-13H2,1-3H3


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