4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H30N4O4S MolecularWeight: 446.563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C22H30N4O4S/c1-25(2)31(28,29)19-12-10-17(11-13-19)22(27)26-14-6-9-18(15-26)21-24-23-20(30-21)16-7-4-3-5-8-16/h10-13,16,18H,3-9,14-15H2,1-2H3