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

Systemtic Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide IUPAC Name: 3-methyl-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-methyl-benzamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c1-8-5-4-6-10(7-8)11(17)14-9(2)12-15-16-13(20-12)21(3,18)19/h4-7,9H,1-3H3,(H,14,17)/t9-/m0/s1