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

Systemtic Name: 4-(1-adamantyl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-butanamide Openeye Name: 4-(1-adamantyl)-2-hydroxy-N-[1-(p-tolylsulfonyl)-4-piperidyl]butanamide CAS Name: 4-(1-adamantyl)-2-hydroxy-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]butanamide IUPAC Name: 4-(1-adamantyl)-2-hydroxy-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]butanamide Traditional Name: 4-(1-adamantyl)-2-hydroxy-N-(1-tosyl-4-piperidyl)butyramide 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)NC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

InChI

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