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

Systemtic Name: (3,4-dimethylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (3,4-dimethylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethylphenyl)-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C)C

InChI

InChI=1S/C17H21N3O4S/c1-11-4-5-14(10-12(11)2)16(21)20-8-6-13(7-9-20)15-18-19-17(24-15)25(3,22)23/h4-5,10,13H,6-9H2,1-3H3