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

Systemtic Name: 5-[2-[1-(2-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]benzenesulfonamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]benzenesulfonamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-ylamino]ethyl]benzenesulfonamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]benzenesulfonamide Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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