N-(2-adamantyl)-4-[4-(pyridin-2-ylsulfonylamino)cyclohexyl]oxy-benzamide

Systemtic Name: N-(2-adamantyl)-4-[4-(pyridin-2-ylsulfonylamino)cyclohexyl]oxy-benzamide Openeye Name: N-(2-adamantyl)-4-[4-(2-pyridylsulfonylamino)cyclohexoxy]benzamide CAS Name: N-(2-adamantyl)-4-[4-(2-pyridinylsulfonylamino)cyclohexyl]oxybenzamide IUPAC Name: N-(2-adamantyl)-4-[4-(pyridin-2-ylsulfonylamino)cyclohexyl]oxybenzamide Traditional Name: N-(2-adamantyl)-4-[4-(2-pyridylsulfonylamino)cyclohexoxy]benzamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NS(=O)(=O)C2=CC=CC=N2)OC3=CC=C(C=C3)C(=O)NC4C5CC6CC(C5)CC4C6

Isomeric SMILES

C1CC(CCC1NS(=O)(=O)C2=CC=CC=N2)OC3=CC=C(C=C3)C(=O)NC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C28H35N3O4S/c32-28(30-27-21-14-18-13-19(16-21)17-22(27)15-18)20-4-8-24(9-5-20)35-25-10-6-23(7-11-25)31-36(33,34)26-3-1-2-12-29-26/h1-5,8-9,12,18-19,21-23,25,27,31H,6-7,10-11,13-17H2,(H,30,32)