3-(1-adamantyl)-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-oxidanyl-propanamide

Systemtic Name: 3-(1-adamantyl)-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]-2-oxidanyl-propanamide Openeye Name: 3-(1-adamantyl)-2-hydroxy-N-[[1-(p-tolylsulfonyl)-4-piperidyl]methyl]propanamide CAS Name: 3-(1-adamantyl)-2-hydroxy-N-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methyl]propanamide IUPAC Name: 3-(1-adamantyl)-2-hydroxy-N-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methyl]propanamide Traditional Name: 3-(1-adamantyl)-2-hydroxy-N-[(1-tosyl-4-piperidyl)methyl]propionamide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNC(=O)C(CC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)CNC(=O)C(CC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H38N2O4S/c1-18-2-4-23(5-3-18)33(31,32)28-8-6-19(7-9-28)17-27-25(30)24(29)16-26-13-20-10-21(14-26)12-22(11-20)15-26/h2-5,19-22,24,29H,6-17H2,1H3,(H,27,30)