N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Openeye Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide CAS Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Traditional Name: N-[[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Formula: C13H16FN3O5S2 MolecularWeight: 377.411643

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C13H16FN3O5S2/c1-2-7-24(20,21)15-8-12-16-17-13(22-12)23(18,19)9-10-3-5-11(14)6-4-10/h3-6,15H,2,7-9H2,1H3