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

Systemtic Name: 4-fluoranyl-3-methyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 4-fluoro-3-methyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 4-fluoro-3-methyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 4-fluoro-3-methyl-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]-3-methyl-benzenesulfonamide Formula: C13H16FN3O5S2 MolecularWeight: 377.411643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=NN=C(O2)S(=O)(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCCC2=NN=C(O2)S(=O)(=O)C)F

InChI

InChI=1S/C13H16FN3O5S2/c1-9-8-10(5-6-11(9)14)24(20,21)15-7-3-4-12-16-17-13(22-12)23(2,18)19/h5-6,8,15H,3-4,7H2,1-2H3