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

Systemtic Name: 4-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide Openeye Name: 4-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide CAS Name: 4-methyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-10(2)9-13(15-18-19-16(23-15)24(4,21)22)17-14(20)12-7-5-11(3)6-8-12/h5-8,10,13H,9H2,1-4H3,(H,17,20)/t13-/m0/s1