4-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 4-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 4-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 4-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 4-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 4-[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=C(C=CC(=C1)C(CNCCOC2=CC=CC=C2OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(CNCCOC2=CC=CC=C2OC)O)S(=O)(=O)N

InChI

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