5-[2-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(2-ethoxy-4-methylol-phenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OCCNCC(C2=CC(=C(C=C2)C)S(=O)(=O)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OCCNCC(C2=CC(=C(C=C2)C)S(=O)(=O)N)O

InChI

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