5-[2-[[1-(2-methoxyphenoxy)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[[1-(2-methoxyphenoxy)-2-methyl-propan-2-yl]amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1,1-dimethyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[[1-(2-methoxyphenoxy)-2-methylpropan-2-yl]amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[[1-(2-methoxyphenoxy)-2-methylpropan-2-yl]amino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1,1-dimethyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)(C)COC2=CC=CC=C2OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)(C)COC2=CC=CC=C2OC)O)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O5S/c1-14-9-10-15(11-19(14)28(21,24)25)16(23)12-22-20(2,3)13-27-18-8-6-5-7-17(18)26-4/h5-11,16,22-23H,12-13H2,1-4H3,(H2,21,24,25)