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

Systemtic Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-11(2)14(16-20-21-17(25-16)26(6,23)24)19-15(22)12-7-9-13(10-8-12)18(3,4)5/h7-11,14H,1-6H3,(H,19,22)/t14-/m0/s1