N-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: N-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: N-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: N-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: N-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(CNCCOC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(CNCCOC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H24N2O5S/c1-14-7-3-6-10-17(14)26(22,23)20-18(21)13-19-11-12-25-16-9-5-4-8-15(16)24-2/h3-10,18-21H,11-13H2,1-2H3