Registration Dossier

Diss Factsheets

IUPAC name:
(R)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate

Inventory

CAS number:
521300-99-2

Synonyms

Molecular and structural information

Molecular formula:
C10H16O4S*C20H28N2O5S
Molecular weight:
640.819
SMILES notation:
O=S(C1=CC(C[C@H](NCCOC2=CC=CC=C2OCC)C)=CC=C1OC)(N)=O.O=C(CC(C(C)3C)CC4)C43CS(=O)(O)=O
InChl:
1S/C20H28N2O5S.C10H16O4S/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);7H,3-6H2,1-2H3,(H,12,13,14)/t15-;/m1./s1
Structural formula:
Chemical structure

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