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

Systemtic Name: 3-chloranyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide Openeye Name: 3-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide CAS Name: 3-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide IUPAC Name: 3-chloro-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]propanamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]propionamide Formula: C11H18ClN3O4S MolecularWeight: 323.79632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CCCl

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CCCl

InChI

InChI=1S/C11H18ClN3O4S/c1-7(2)6-8(13-9(16)4-5-12)10-14-15-11(19-10)20(3,17)18/h7-8H,4-6H2,1-3H3,(H,13,16)/t8-/m0/s1