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

Systemtic Name: (3-methylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (3-methylphenyl)-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]-(m-tolyl)methanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-11-4-3-5-13(10-11)15(20)19-8-6-12(7-9-19)14-17-18-16(23-14)24(2,21)22/h3-5,10,12H,6-9H2,1-2H3