1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-methyl-4-methylsulfonylphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-methyl-4-methylsulfonylphenoxy)propan-2-ol Traditional Name: 1-(4-mesyl-3-methyl-phenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H31NO5S MolecularWeight: 421.55024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O)S(=O)(=O)C

InChI

InChI=1S/C22H31NO5S/c1-16-12-20(10-11-21(16)29(5,25)26)28-15-18(24)14-23-22(2,3)13-17-6-8-19(27-4)9-7-17/h6-12,18,23-24H,13-15H2,1-5H3