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

Systemtic Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide Openeye Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide CAS Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide IUPAC Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-3,4-dimethyl-benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-10(2)8-14(16-19-20-17(24-16)25(5,22)23)18-15(21)13-7-6-11(3)12(4)9-13/h6-7,9-10,14H,8H2,1-5H3,(H,18,21)/t14-/m0/s1