2-(1-adamantyl)-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-adamantyl)-2-hydroxy-N-[[1-(p-tolylsulfonyl)-4-piperidyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-2-hydroxy-N-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-2-hydroxy-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-2-hydroxy-N-[(1-tosyl-4-piperidyl)methyl]acetamide Formula: C25H36N2O4S MolecularWeight: 460.62934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNC(=O)C(C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNC(=O)C(C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C25H36N2O4S/c1-17-2-4-22(5-3-17)32(30,31)27-8-6-18(7-9-27)16-26-24(29)23(28)25-13-19-10-20(14-25)12-21(11-19)15-25/h2-5,18-21,23,28H,6-16H2,1H3,(H,26,29)