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

Systemtic Name: 4-fluoranyl-3-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-3-methyl-benzenesulfonamide Formula: C15H20FN3O5S2 MolecularWeight: 405.464803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20FN3O5S2/c1-9(2)7-13(14-17-18-15(24-14)25(4,20)21)19-26(22,23)11-5-6-12(16)10(3)8-11/h5-6,8-9,13,19H,7H2,1-4H3/t13-/m0/s1