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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6S/c1-9(2)13(15-18-19-16(25-15)26(5,21)22)17-14(20)10-6-7-11(23-3)12(8-10)24-4/h6-9,13H,1-5H3,(H,17,20)/t13-/m0/s1