2-(3-oxidanyl-1-adamantyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(2-piperidinosulfonylbenzyl)acetamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C24H34N2O4S/c27-22(15-23-11-18-10-19(12-23)14-24(28,13-18)17-23)25-16-20-6-2-3-7-21(20)31(29,30)26-8-4-1-5-9-26/h2-3,6-7,18-19,28H,1,4-5,8-17H2,(H,25,27)