4-[5-(1-cyclohexylcarbonylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[5-(1-cyclohexylcarbonylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[5-[1-(cyclohexanecarbonyl)-4-piperidyl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[5-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[5-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[5-[1-(cyclohexanecarbonyl)-4-piperidyl]-1,2,4-oxadiazol-3-yl]-N,N-diethyl-benzenesulfonamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H34N4O4S/c1-3-28(4-2)33(30,31)21-12-10-18(11-13-21)22-25-23(32-26-22)19-14-16-27(17-15-19)24(29)20-8-6-5-7-9-20/h10-13,19-20H,3-9,14-17H2,1-2H3