3-chloranyl-N-cyclooctyl-N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-cyclooctyl-N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-cyclooctyl-N-[2-[4-(methoxymethoxy)-1-piperidyl]ethyl]propane-1-sulfonamide CAS Name: 3-chloro-N-cyclooctyl-N-[2-[4-(methoxymethoxy)-1-piperidinyl]ethyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-cyclooctyl-N-[2-[4-(methoxymethoxy)piperidin-1-yl]ethyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-cyclooctyl-N-[2-[4-(methoxymethoxy)piperidino]ethyl]propane-1-sulfonamide Formula: C20H39ClN2O4S MolecularWeight: 439.05266

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(CC1)CCN(C2CCCCCCC2)S(=O)(=O)CCCCl

Isomeric SMILES

COCOC1CCN(CC1)CCN(C2CCCCCCC2)S(=O)(=O)CCCCl

InChI

InChI=1S/C20H39ClN2O4S/c1-26-18-27-20-10-13-22(14-11-20)15-16-23(28(24,25)17-7-12-21)19-8-5-3-2-4-6-9-19/h19-20H,2-18H2,1H3