5-[2-[1-[4-(hydroxymethyl)-2-methoxy-phenoxy]propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[1-[4-(hydroxymethyl)-2-methoxy-phenoxy]propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-1-methyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[1-[4-(hydroxymethyl)-2-methoxyphenoxy]propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[1-[4-(hydroxymethyl)-2-methoxyphenoxy]propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[2-(2-methoxy-4-methylol-phenoxy)-1-methyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)COC2=C(C=C(C=C2)CO)OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)COC2=C(C=C(C=C2)CO)OC)O)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O6S/c1-13-4-6-16(9-20(13)29(21,25)26)17(24)10-22-14(2)12-28-18-7-5-15(11-23)8-19(18)27-3/h4-9,14,17,22-24H,10-12H2,1-3H3,(H2,21,25,26)