1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: 1-(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]methanesulfonamide Openeye Name: 1-(7,7-dimethyl-2-oxo-norbornan-1-yl)-N-[[1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]methanesulfonamide CAS Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: 1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)-N-[[1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]methanesulfonamide Traditional Name: 1-(2-keto-7,7-dimethyl-norbornan-1-yl)-N-[[1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]methanesulfonamide Formula: C26H36N4O3S2 MolecularWeight: 516.71904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNS(=O)(=O)CC45CCC(C4(C)C)CC5=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)CNS(=O)(=O)CC45CCC(C4(C)C)CC5=O

InChI

InChI=1S/C26H36N4O3S2/c1-18-4-6-19(7-5-18)14-23-28-24(34-29-23)30-12-9-20(10-13-30)16-27-35(32,33)17-26-11-8-21(15-22(26)31)25(26,2)3/h4-7,20-21,27H,8-17H2,1-3H3