5-[2-[1-(3-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[1-(3-methoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[2-(3-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[1-(3-methoxyphenoxy)propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[1-(3-methoxyphenoxy)propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[2-(3-methoxyphenoxy)-1-methyl-ethyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC(=C2)OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC(=C2)OC)O)S(=O)(=O)N

InChI

InChI=1S/C19H26N2O5S/c1-13-7-8-15(9-19(13)27(20,23)24)18(22)11-21-14(2)12-26-17-6-4-5-16(10-17)25-3/h4-10,14,18,21-22H,11-12H2,1-3H3,(H2,20,23,24)