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

Systemtic Name: 5-[2-[2-(4-chloranyl-2-methoxy-phenoxy)ethylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[2-(4-chloro-2-methoxy-phenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[2-[2-(4-chloro-2-methoxyphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[2-(4-chloro-2-methoxyphenoxy)ethylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[2-(4-chloro-2-methoxy-phenoxy)ethylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C18H23ClN2O5S MolecularWeight: 414.90362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O5S/c1-12-3-4-13(9-18(12)27(20,23)24)15(22)11-21-7-8-26-16-6-5-14(19)10-17(16)25-2/h3-6,9-10,15,21-22H,7-8,11H2,1-2H3,(H2,20,23,24)