2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]ethanone CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfonyl]ethanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3O4S/c1-13-5-7-15(8-6-13)18-19-16(25-20-18)11-26(23,24)12-17(22)21-9-3-4-14(2)10-21/h5-8,14H,3-4,9-12H2,1-2H3