N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1COCCN1S(=O)(=O)CC2=CC=CC=C2CNC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C24H34N2O5S/c27-22(14-23-10-18-9-19(11-23)13-24(28,12-18)17-23)25-15-20-3-1-2-4-21(20)16-32(29,30)26-5-7-31-8-6-26/h1-4,18-19,28H,5-17H2,(H,25,27)