(4-tert-butylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (4-tert-butylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-tert-butylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O4S/c1-19(2,3)15-7-5-14(6-8-15)17(23)22-11-9-13(10-12-22)16-20-21-18(26-16)27(4,24)25/h5-8,13H,9-12H2,1-4H3