N-(5-oxidanyl-2-adamantyl)-4-[2-(1-pyridin-2-ylsulfonylpiperidin-4-yl)ethoxy]benzamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-4-[2-(1-pyridin-2-ylsulfonylpiperidin-4-yl)ethoxy]benzamide Openeye Name: N-(5-hydroxy-2-adamantyl)-4-[2-[1-(2-pyridylsulfonyl)-4-piperidyl]ethoxy]benzamide CAS Name: N-(5-hydroxy-2-adamantyl)-4-[2-[1-(2-pyridinylsulfonyl)-4-piperidinyl]ethoxy]benzamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-4-[2-(1-pyridin-2-ylsulfonylpiperidin-4-yl)ethoxy]benzamide Traditional Name: N-(5-hydroxy-2-adamantyl)-4-[2-[1-(2-pyridylsulfonyl)-4-piperidyl]ethoxy]benzamide Formula: C29H37N3O5S MolecularWeight: 539.68618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1CCOC2=CC=C(C=C2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C29H37N3O5S/c33-28(31-27-23-15-21-16-24(27)19-29(34,17-21)18-23)22-4-6-25(7-5-22)37-14-10-20-8-12-32(13-9-20)38(35,36)26-3-1-2-11-30-26/h1-7,11,20-21,23-24,27,34H,8-10,12-19H2,(H,31,33)