2-methoxy-5-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-2-methoxy-benzenesulfonamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)NCC(C2=CC(=C(C=C2)OC)S(=O)(=O)N)O

Isomeric SMILES

CC(COC1=CC=CC=C1OC)NCC(C2=CC(=C(C=C2)OC)S(=O)(=O)N)O

InChI

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