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. 2008 Jul 5;64(Pt 8):o1410.
doi: 10.1107/S1600536808019983.

2,2,2-Trimethyl-N-(phenyl-sulfon-yl)-acetamide

2,2,2-Trimethyl-N-(phenyl-sulfon-yl)-acetamide

B Thimme Gowda et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The N-H and C=O bonds of the SO(2)-NH-CO group in the title compound, C(11)H(15)NO(3)S, are anti to each other. The asymmetric unit contains two independent mol-ecules. The benzene rings form dihedral angles of 83.19 (8) and 76.01 (10)° with the mean planes of the C(2)NOS fragments. The mol-ecules are linked into chains parallel to the b axis by inter-molecular N-H⋯O hydrogen bonds.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing the atom labeling scheme and displacement ellipsoids drawn at the 50% probability level. H atoms are represented as small spheres of arbitrary radii.
Fig. 2.
Fig. 2.
The molecular packing of the title compound viewed along tha a axis. Hydrogen bonds are shown as dashed lines.

References

    1. Gowda, B. T., Foro, S. & Fuess, H. (2007). Acta Cryst. E63, o2329–o2330.
    1. Gowda, B. T., Kožíšek, J., Tokarčík, M. & Fuess, H. (2007). Acta Cryst. E63, o2327–o2328.
    1. Gowda, B. T., Nayak, R., Kožíšek, J., Tokarčík, M. & Fuess, H. (2007). Acta Cryst. E63, o2967.
    1. Gowda, B. T., Svoboda, I., Paulus, H. & Fuess, H. (2007). Z. Naturforsch. Teil A, 62, 331–337.
    1. Oxford Diffraction (2007). CrysAlis CCD and CrysAlis RED Oxford Diffraction Ltd, Abingdon, Oxfordshire, England.