3,4-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-3,4-dimethyl-benzamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=NN=C(O2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2=NN=C(O2)S(=O)(=O)C)C

InChI

InChI=1S/C14H17N3O4S/c1-8-5-6-11(7-9(8)2)12(18)15-10(3)13-16-17-14(21-13)22(4,19)20/h5-7,10H,1-4H3,(H,15,18)/t10-/m0/s1