5-[2-[2-(2-ethanoylphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[2-(2-ethanoylphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-(2-acetylphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-[2-(2-acetylphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-(2-acetylphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(2-acetylphenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2C(=O)C)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2C(=O)C)O)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O5S/c1-13-7-8-15(11-19(13)27(20,24)25)17(23)12-21-9-10-26-18-6-4-3-5-16(18)14(2)22/h3-8,11,17,21,23H,9-10,12H2,1-2H3,(H2,20,24,25)