5-[2-[(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide hydrochloride

Systemtic Name: 5-[2-[(6,7-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide hydrochloride Openeye Name: 5-[2-[(6,7-dimethoxy-1-oxo-tetralin-2-yl)methylamino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide hydrochloride CAS Name: 5-[2-[(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride IUPAC Name: 5-[2-[(6,7-dimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)methylamino]-1-hydroxyethyl]-2-methylbenzenesulfonamide hydrochloride Traditional Name: 5-[1-hydroxy-2-[(1-keto-6,7-dimethoxy-tetralin-2-yl)methylamino]ethyl]-2-methyl-benzenesulfonamide hydrochloride Formula: C22H29ClN2O6S MolecularWeight: 484.99346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNCC2CCC3=CC(=C(C=C3C2=O)OC)OC)O)S(=O)(=O)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNCC2CCC3=CC(=C(C=C3C2=O)OC)OC)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C22H28N2O6S.ClH/c1-13-4-5-15(9-21(13)31(23,27)28)18(25)12-24-11-16-7-6-14-8-19(29-2)20(30-3)10-17(14)22(16)26;/h4-5,8-10,16,18,24-25H,6-7,11-12H2,1-3H3,(H2,23,27,28);1H