1-(4-methylpiperidin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c1-12-7-9-19(10-8-12)14(20)11-24(21,22)16-18-17-15(23-16)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3