1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Openeye Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol CAS Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-2-propanol IUPAC Name: 1-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-3-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]propan-2-ol Traditional Name: 1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-[1-(4-mesylphenyl)ethyl-methyl-amino]propan-2-ol Formula: C23H32ClNO4S MolecularWeight: 454.02248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)O

InChI

InChI=1S/C23H32ClNO4S/c1-15(2)21-12-22(24)16(3)11-23(21)29-14-19(26)13-25(5)17(4)18-7-9-20(10-8-18)30(6,27)28/h7-12,15,17,19,26H,13-14H2,1-6H3