1-(3-bromanylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol

Systemtic Name: 1-(3-bromanylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-(3-bromophenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol CAS Name: 1-(3-bromophenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-2-propanol IUPAC Name: 1-(3-bromophenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Traditional Name: 1-(3-bromophenoxy)-3-[1-(4-mesylphenyl)ethyl-methyl-amino]propan-2-ol Formula: C19H24BrNO4S MolecularWeight: 442.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(COC2=CC(=CC=C2)Br)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(COC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C19H24BrNO4S/c1-14(15-7-9-19(10-8-15)26(3,23)24)21(2)12-17(22)13-25-18-6-4-5-16(20)11-18/h4-11,14,17,22H,12-13H2,1-3H3