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

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-(3,5-dimethylpiperidino)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H21N3O4S/c1-12-8-13(2)10-20(9-12)15(21)11-25(22,23)17-19-18-16(24-17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3