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4-fluoranyl-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide

4-fluoranyl-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide

Systemtic Name:4-fluoranyl-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide
Openeye Name:4-fluoro-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide
CAS Name:4-fluoro-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide
IUPAC Name:4-fluoro-3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide
Traditional Name:4-fluoro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-3-methyl-benzenesulfonamide
Formula: C12H14FN3O5S2
MolecularWeight: 363.385063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=NN=C(O2)S(=O)(=O)C)F


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@@H](C)C2=NN=C(O2)S(=O)(=O)C)F


InChI

InChI=1S/C12H14FN3O5S2/c1-7-6-9(4-5-10(7)13)23(19,20)16-8(2)11-14-15-12(21-11)22(3,17)18/h4-6,8,16H,1-3H3/t8-/m0/s1


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