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

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]benzenesulfonamide Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O5S2/c1-9(2)11(12-14-15-13(21-12)22(3,17)18)16-23(19,20)10-7-5-4-6-8-10/h4-9,11,16H,1-3H3/t11-/m0/s1