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

Systemtic Name: 3-chloranyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide Formula: C11H20ClN3O5S2 MolecularWeight: 373.8766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNS(=O)(=O)CCCCl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNS(=O)(=O)CCCCl

InChI

InChI=1S/C11H20ClN3O5S2/c1-21(16,17)11-15-14-10(20-11)6-3-2-4-8-13-22(18,19)9-5-7-12/h13H,2-9H2,1H3