5-[2-[1-(2,3-dimethoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide hydrochloride

Systemtic Name: 5-[2-[1-(2,3-dimethoxyphenoxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide hydrochloride Openeye Name: 5-[2-[[2-(2,3-dimethoxyphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride CAS Name: 5-[2-[1-(2,3-dimethoxyphenoxy)propan-2-ylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride IUPAC Name: 5-[2-[1-(2,3-dimethoxyphenoxy)propan-2-ylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride Traditional Name: 5-[2-[[2-(2,3-dimethoxyphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride Formula: C20H29ClN2O6S MolecularWeight: 460.97206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC(=C2OC)OC)O)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)COC2=CC=CC(=C2OC)OC)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C20H28N2O6S.ClH/c1-13-8-9-15(10-19(13)29(21,24)25)16(23)11-22-14(2)12-28-18-7-5-6-17(26-3)20(18)27-4;/h5-10,14,16,22-23H,11-12H2,1-4H3,(H2,21,24,25);1H