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

Systemtic Name: 5-[2-[2-(2-methoxy-4-oxidanyl-phenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-(4-hydroxy-2-methoxy-phenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(4-hydroxy-2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(4-hydroxy-2-methoxyphenoxy)ethylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(4-hydroxy-2-methoxy-phenoxy)ethylamino]ethyl]-2-methyl-benzenesulfonamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCCOC2=C(C=C(C=C2)O)OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCCOC2=C(C=C(C=C2)O)OC)O)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O6S/c1-12-3-4-13(9-18(12)27(19,23)24)15(22)11-20-7-8-26-16-6-5-14(21)10-17(16)25-2/h3-6,9-10,15,20-22H,7-8,11H2,1-2H3,(H2,19,23,24)