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N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxo-propyl]-4-fluoro-benzenesulfonamide
CAS Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(4-methoxyphenyl)-3-oxopropyl]-4-fluorobenzenesulfonamide
Traditional Name:N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-keto-1-(4-methoxyphenyl)propyl]-4-fluoro-benzenesulfonamide
Formula: C23H27FN2O6S
MolecularWeight: 478.533683
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCC3(CC2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCC3(CC2)OCCO3)NS(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C23H27FN2O6S/c1-30-19-6-2-17(3-7-19)21(25-33(28,29)20-8-4-18(24)5-9-20)16-22(27)26-12-10-23(11-13-26)31-14-15-32-23/h2-9,21,25H,10-16H2,1H3


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