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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C18H23N3O4S/c1-12-7-8-15(10-13(12)2)17-19-20-18(25-17)26(23,24)11-16(22)21-9-5-4-6-14(21)3/h7-8,10,14H,4-6,9,11H2,1-3H3