N-{3-[2-(4-Fluorophenoxy)ethyl]-2,4-dioxo-1,3-diazaspiro[4.5]decan-7-yl}-4-methoxybenzenesulfonamide

被引:0
作者
Vinduvahini, M. [1 ]
Jeyaseelan, S. [2 ]
Shylajakumari, J. [3 ]
Revanasiddappa, H. D. [4 ]
Devaru, Venkatesh B. [5 ]
机构
[1] Sri D Devaraja Urs Govt First Grade Coll, Dept Phys, Hunsur 571105, Karnataka, India
[2] Univ Mysore, Yuvarajas Coll, Constituent Coll, Dept Phys, Mysore 570005, Karnataka, India
[3] AVK Coll Women, Dept Phys, Hassan 573201, Karnataka, India
[4] Univ Mysore, Dept Studies Chem, Mysore 570006, Karnataka, India
[5] LVD Coll, Dept PG Studies Phys, Raichur 584103, Karnataka, India
来源
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2012年 / 68卷
关键词
DERIVATIVES; INHIBITORS;
D O I
10.1107/S1600536811053980
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, C23H26FN3O6S, the two terminal aromatic rings form a dihedral angle of 49.26 (12)degrees. The cyclohexane ring adopts a chair conformation and the five-membered ring is essentially planar, with a maximum deviation from planarity of 0.0456 (19) angstrom. The dihedral angles between the five-membered ring and the methoxybenzene and fluorobenzene rings are 33.56 (11) and 81.94 (12)degrees, respectively. The crystal structure displays N-H center dot center dot center dot O hydrogen bonds as well as weak intermolecular C-H center dot center dot center dot O interactions.
引用
收藏
页码:o194 / o195
页数:13
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