6-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(1-adamantyl)-2-oxo-ethyl]sulfanyl-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide CAS Name: 6-[[2-(1-adamantyl)-2-oxoethyl]thio]-N-cyclohexyl-N-methyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-N-cyclohexyl-N-methylpyridine-3-sulfonamide Traditional Name: 6-[[2-(1-adamantyl)-2-keto-ethyl]thio]-N-cyclohexyl-N-methyl-pyridine-3-sulfonamide Formula: C24H34N2O3S2 MolecularWeight: 462.66836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O3S2/c1-26(20-5-3-2-4-6-20)31(28,29)21-7-8-23(25-15-21)30-16-22(27)24-12-17-9-18(13-24)11-19(10-17)14-24/h7-8,15,17-20H,2-6,9-14,16H2,1H3