4-(methylsulfonylmethoxy)-N-[(5S,7R)-3-oxidanyl-1-adamantyl]benzamide

Systemtic Name: 4-(methylsulfonylmethoxy)-N-[(5S,7R)-3-oxidanyl-1-adamantyl]benzamide Openeye Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]-4-(methylsulfonylmethoxy)benzamide CAS Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]-4-(methylsulfonylmethoxy)benzamide IUPAC Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]-4-(methylsulfonylmethoxy)benzamide Traditional Name: N-[(5S,7R)-3-hydroxy-1-adamantyl]-4-(mesylmethoxy)benzamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)COC1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CS(=O)(=O)COC1=CC=C(C=C1)C(=O)NC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C19H25NO5S/c1-26(23,24)12-25-16-4-2-15(3-5-16)17(21)20-18-7-13-6-14(8-18)10-19(22,9-13)11-18/h2-5,13-14,22H,6-12H2,1H3,(H,20,21)/t13-,14+,18?,19?