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

Systemtic Name: 4-fluoranyl-3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3-methyl-benzenesulfonamide Formula: C14H18FN3O5S2 MolecularWeight: 391.438223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O5S2/c1-8(2)12(13-16-17-14(23-13)24(4,19)20)18-25(21,22)10-5-6-11(15)9(3)7-10/h5-8,12,18H,1-4H3/t12-/m0/s1