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

Systemtic Name: 3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-3-methyl-benzamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-9(2)12(14-17-18-15(22-14)23(4,20)21)16-13(19)11-7-5-6-10(3)8-11/h5-9,12H,1-4H3,(H,16,19)/t12-/m0/s1