3-[2-(1-cyclopropylsulfonylpiperidin-4-yl)ethoxy]-N-(5-oxidanyl-2-adamantyl)benzamide

Systemtic Name: 3-[2-(1-cyclopropylsulfonylpiperidin-4-yl)ethoxy]-N-(5-oxidanyl-2-adamantyl)benzamide Openeye Name: 3-[2-(1-cyclopropylsulfonyl-4-piperidyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide CAS Name: 3-[2-(1-cyclopropylsulfonyl-4-piperidinyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide IUPAC Name: 3-[2-(1-cyclopropylsulfonylpiperidin-4-yl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide Traditional Name: 3-[2-(1-cyclopropylsulfonyl-4-piperidyl)ethoxy]-N-(5-hydroxy-2-adamantyl)benzamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)N2CCC(CC2)CCOC3=CC=CC(=C3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

Isomeric SMILES

C1CC1S(=O)(=O)N2CCC(CC2)CCOC3=CC=CC(=C3)C(=O)NC4C5CC6CC4CC(C6)(C5)O

InChI

InChI=1S/C27H38N2O5S/c30-26(28-25-21-12-19-13-22(25)17-27(31,15-19)16-21)20-2-1-3-23(14-20)34-11-8-18-6-9-29(10-7-18)35(32,33)24-4-5-24/h1-3,14,18-19,21-22,24-25,31H,4-13,15-17H2,(H,28,30)