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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[1-(4-mesylphenyl)ethyl-methyl-amino]propan-2-ol Formula: C23H33NO4S MolecularWeight: 419.57742

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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=C(C=C2)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO4S/c1-17(18-7-13-22(14-8-18)29(6,26)27)24(5)15-20(25)16-28-21-11-9-19(10-12-21)23(2,3)4/h7-14,17,20,25H,15-16H2,1-6H3