5-[1-chloranyl-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[1-chloranyl-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[1-chloro-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-chloro-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[1-chloro-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-chloro-2-[2-(2-methoxyphenoxy)ethylamino]ethyl]-2-methoxy-benzenesulfonamide Formula: C18H23ClN2O5S MolecularWeight: 414.90362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNCCOC2=CC=CC=C2OC)Cl)S(=O)(=O)N

InChI

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