N-methyl-N-(5-oxidanyl-2-adamantyl)-4-(phenethylsulfonylmethoxy)benzamide

Systemtic Name: N-methyl-N-(5-oxidanyl-2-adamantyl)-4-(phenethylsulfonylmethoxy)benzamide Openeye Name: N-(5-hydroxy-2-adamantyl)-N-methyl-4-(phenethylsulfonylmethoxy)benzamide CAS Name: N-(5-hydroxy-2-adamantyl)-N-methyl-4-(phenethylsulfonylmethoxy)benzamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-N-methyl-4-(phenethylsulfonylmethoxy)benzamide Traditional Name: N-(5-hydroxy-2-adamantyl)-N-methyl-4-(phenethylsulfonylmethoxy)benzamide Formula: C27H33NO5S MolecularWeight: 483.61962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2CC3CC1CC(C3)(C2)O)C(=O)C4=CC=C(C=C4)OCS(=O)(=O)CCC5=CC=CC=C5

Isomeric SMILES

CN(C1C2CC3CC1CC(C3)(C2)O)C(=O)C4=CC=C(C=C4)OCS(=O)(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H33NO5S/c1-28(25-22-13-20-14-23(25)17-27(30,15-20)16-22)26(29)21-7-9-24(10-8-21)33-18-34(31,32)12-11-19-5-3-2-4-6-19/h2-10,20,22-23,25,30H,11-18H2,1H3