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

Systemtic Name: 3-chloranyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]propane-1-sulfonamide Formula: C10H18ClN3O5S2 MolecularWeight: 359.85002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCCCl

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H18ClN3O5S2/c1-7(2)8(14-21(17,18)6-4-5-11)9-12-13-10(19-9)20(3,15)16/h7-8,14H,4-6H2,1-3H3/t8-/m0/s1