2-methoxy-5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-[2-(2-methoxyphenoxy)ethylamino]-1-oxidanyl-propyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[2-(2-methoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)OC)S(=O)(=O)N)O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H26N2O6S/c1-13(21-10-11-27-16-7-5-4-6-15(16)25-2)19(22)14-8-9-17(26-3)18(12-14)28(20,23)24/h4-9,12-13,19,21-22H,10-11H2,1-3H3,(H2,20,23,24)