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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4S/c1-11(2)9-13(15-18-19-16(23-15)24(3,21)22)17-14(20)10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,17,20)/t13-/m0/s1